SQLite format 3@ E.S` qJ >  s Xqx7)indexframe_property_ix_idsframe_propertyCREATE UNIQUE INDEX "frame_property_ix_ids" ON frame_property (prid,fid)k 7)indexframe_property_ix_fidframe_propertyCREATE INDEX "frame_property_ix_fid" ON frame_property(fid)n 9)indexframe_property_ix_pridframe_property CREATE INDEX "frame_property_ix_prid" ON frame_property(prid)U -oindexproperty_ix_nameproperty CREATE INDEX "property_ix_name" ON property(name)R +kindexproperty_ix_sidproperty CREATE INDEX "property_ix_sid" ON property(sid)F %_indexframe_ix_sidframe CREATE INDEX "frame_ix_sid" ON frame(sid)_3{indexstructure_ix_natomsstructure CREATE INDEX "structure_ix_natoms" ON structure(natoms)b5indexstructure_ix_formulastructureCREATE INDEX "structure_ix_formula" ON structure(formula)E%_indexinfo_ix_iteminfoCREATE INDEX "info_ix_item" ON info(item)S))atableframe_propertyframe_propertyCREATE TABLE frame_property ( id INTEGER PRIMARY KEY, prid INTEGER NOT NULL DEFAULT 0, fid INTEGER NOT NULL DEFAULT 0, value BLOB NOT NULL DEFAULT '' )tablepropertypropertyCREATE TABLE property ( id INTEGER PRIMARY KEY, sid INTEGER NOT NULL DEFAULT 0, name VARCHAR(256) NOT NULL DEFAULT '', type VARCHAR(64) NOT NULL DEFAULT 'string', "default" TEXT NOT NULL DEFAULT '', size INTEGER NOT NULL DEFAULT 1, dimensions VARCHAR(128) NOT NULL DEFAULT '1', units VARCHAR(64) NOT NULL DEFAULT '' )|WtableframeframeCREATE TABLE frame ( id INTEGER PRIMARY KEY, sid INTEGER NOT NULL DEFAULT 0 ) etablestructurestructureCREATE TABLE structure ( id INTEGER PRIMARY KEY, cellparameters VARCHAR(512) NOT NULL DEFAULT '', formula VARCHAR(512) NOT NULL DEFAULT '', name VARCHAR(256) NOT NULL DEFAULT '', natoms INTEGER NOT NULL DEFAULT 0, symmetry VARCHAR(16) NOT NULL DEFAULT '', tsstring BLOB NOT NULL DEFAULT '' )3ItableinfoinfoCREATE TABLE info ( id INTEGER PRIMARY KEY, item VARCHAR(512) NOT NULL DEFAULT '', value BLOB NOT NULL DEFAULT '' ) # description-'Edate_creationSun Sep 29 20:29:32 CST 2024         F8*> #description' date_creation rr Si4O4H10 Si4O4H10 Si4O4H10 Si4O4H10 Si4O4H10 Si4O4H10 Si4O4H10 Si4O4H10 Si4O4H10 Si4O4H10  Si4O4H10          M:~xrlf`ZTNHB<60*$ |vpjd^XRLF@: M L K J I H G F E D C B A @ ? > = < ; : 9876543210/.-,+*)('&%$#"!             M }m]M=- ~n^N>. x m b W L A 6 +   s a O D 9 . #   StressM StressF Stress? Stress8 Stress1 Stress* Stress# Stress Stress Stress Stress'Return_statusI'Return_statusB'Return_status;'Return_status4'Return_status-'Return_status&'Return_status'Return_status'Return_status'Return_status 'Return_status ForcesK ForcesD Forces= Forces6 Forces/ Forces( Forces! Forces Forces Forces Forces#EelectronicJ#EelectronicC#Eelectronic<#Eelectronic5#Eelectronic.#Eelectronic'#Eelectronic #Eelectronic#Eelectronic#Eelectronic #Eelectronic#CoordinatesG#Coordinates@#Coordinates9#Coordinates2#Coordinates+#Coordinates$#Coordinates#Coordinates#Coordinates#Coordinates# Coordinates#CellVectorsL#CellVectorsE#CellVectors>#CellVectors7#CellVectors0#CellVectors)#CellVectors"#CellVectors#CellVectors#CellVectors #CellVectorsCellHCellACell:Cell3Cell,Cell%CellCellCellCell Cell M4~xrlf`ZTNHB<60*$ |vpjd^XRLF@:4MMLLKKJJIIHHGGFFEEDDCCBBAA@@??>>==<<;;::99887766554433221100//..--,,++**))((''&&%%$$##""!!       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Stressdouble{0.0 0.0 0.0 0.0 0.0 0.0}6kbarO #i CellVectorsdouble{{10.0 0.0 0.0} {0.0 10.0 0.0} {0.0 0.0 10.0}}3 3Ang  Forcesdouble{{0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0}}18 3eV/Ang! # Eelectronicdouble0.01eV '  Return_statusstring17 K Celldouble{10.0 10.0 10.0 90.0 90.0 90.0}6Ang #G Coordinatesdouble{{4.7263617 2.10568 5.0036303999999996} {3.3778613000000002 2.1208583000000001 5.9405676999999999} {6.0456989000000005 2.9226601000000003 4.4642938999999995} {5.6501957999999997 4.4561055999999999 4.0245663} {3.2552508000000002 3.5385403999999996 6.7690596000000003} {2.9510684999999999 5.1505226000000004 6.6562717999999998} {5.1029255999999998 5.9332338 4.4892759} {3.4781514000000002 1.0276185 6.9399440999999999} {2.1938956000000003 1.9592103000000001 5.0518133000000001} {6.5506863000000006 2.2207517999999999 3.2586394000000003} {7.0665997999999997 2.9753457999999999 5.5495844999999999} {1.4924385 5.3787077999999999 6.4789660000000007} {3.4681096999999999 5.7808399000000001 7.9004096999999991} {3.1401557000000002 9.2754644000000006 4.1538564000000004} {4.8049740000000005 6.7101849999999992 3.2617771000000002} {6.1362334000000001 6.5940422999999999 5.3368300999999994} {3.7054709000000003 5.8004427999999999 5.3482135} {2.9547832999999999 8.7749702999999997 4.6828802999999999}}18 3Ang3 ? Stressdouble{0.0 0.0 0.0 0.0 0.0 0.0}6kbarN #i CellVectorsdouble{{10.0 0.0 0.0} {0.0 10.0 0.0} {0.0 0.0 10.0}}3 3Ang  Forcesdouble{{0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0}}18 3eV/Ang  # Eelectronicdouble0.01eV '  Return_statusstring16 K Celldouble{10.0 10.0 10.0 90.0 90.0 90.0}6Angu #3 Coordinatesdouble{{4.6660561000000005 2.4953244999999997 4.6790319} {3.2559445 2.5705464999999998 5.5167657000000005} {6.0285753 3.3322867999999999 4.3014830999999996} {5.6589679999999998 4.7696182999999994 3.6067057} {3.3077068999999999 3.8378983 6.5559867999999994} {2.6198052000000001 5.0896381000000002 7.3725497999999998} {5.3300893000000009 6.3790886000000002 3.6211472000000002} {3.122401 1.3123561000000001 6.2997589999999999} {2.1333695000000001 2.7465505000000001 4.5522632999999999} {6.7824143000000001 2.5254311999999999 3.3084313999999999} {6.8170719999999996 3.5759329000000002 5.5426973000000004} {1.1810532999999999 4.8034013 7.6169450999999997} {3.4042664999999999 5.2415259000000001 8.6299624999999995} {3.918717 6.6041331999999997 3.2001002999999999} {6.2612325000000002 7.0718186999999997 2.6864091000000001} {5.518471700000001 6.9416142999999995 4.9990205000000003} {2.6251284000000004 6.4881741999999996 6.4942034} {3.4695900000000002 6.9398400999999996 6.3271180000000005}}18 3Ang  p  hE$4 ? Stressdouble{0.0 0.0 0.0 0.0 0.0 0.0}6kbarO #i CellVectorsdouble{{10.0 0.0 0.0} {0.0 10.0 0.0} {0.0 0.0 10.0}}3 3Ang  Forcesdouble{{0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0}}18 3eV/Ang! # Eelectronicdouble0.01eV '  Return_statusstring17 K Celldouble{10.0 10.0 10.0 90.0 90.0 90.0}6Ang% # Coordinatesdouble{{4.5331324999999998 2.6811877000000002 4.8057254999999994} {3.2499301000000003 2.4240680999999999 5.7898022000000005} {5.8588076000000004 3.4743814 4.2771923000000003} {5.4337371000000001 4.9295235999999996 3.6534531999999995} {3.1122504000000002 3.6008443000000003 6.921281500000001} {2.4074686999999999 5.0276306000000002 7.3415293999999998} {5.6454283000000007 6.5602691999999996 3.5790264000000001} {3.4714641000000004 1.1439288999999999 6.5007468999999993} {2.0304412999999997 2.3827549000000001 4.9484319999999995} {6.4596518999999999 2.6616712999999996 3.1931931000000002} {6.8084495 3.6887355999999998 5.4053122} {0.95738619999999997 4.8332338000000004 7.5690400999999996} {3.1112093999999999 5.5034602000000001 8.5588177999999999} {4.3554104000000002 7.2013850000000001 3.1902958999999997} {6.6980560000000002 6.9059781999999998 2.5745360000000002} {6.0507133999999994 7.0692708 4.9315904999999995} {2.5153321000000002 6.134602300000001 6.1221689000000001} {3.4019962999999995 6.5022571999999998 5.9484314999999999}}18 3Ang4 ? Stressdouble{0.0 0.0 0.0 0.0 0.0 0.0}6kbarO #i CellVectorsdouble{{10.0 0.0 0.0} {0.0 10.0 0.0} {0.0 0.0 10.0}}3 3Ang  Forcesdouble{{0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0}}18 3eV/Ang! # Eelectronicdouble0.01eV '  Return_statusstring17 K Celldouble{10.0 10.0 10.0 90.0 90.0 90.0}6Angp #' Coordinatesdouble{{4.6052112000000003 2.5913208000000001 4.8077985999999999} {3.2743886 2.4590823999999998 5.7542621999999994} {5.9223040000000005 3.4010056 4.2778963000000001} {5.4955712000000005 4.8023536 3.5395754000000004} {3.2302339 3.6518416 6.8832570999999998} {2.5535822000000001 5.0929164999999994 7.2900571999999997} {5.4066188999999998 6.4436355000000001 3.5920288} {3.3494540000000002 1.1568258 6.4602499} {2.0710782999999999 2.5446866000000004 4.8882992999999999} {6.5924205999999996 2.5342146999999997 3.2801338000000002} {6.8159464999999999 3.7090589999999999 5.4273227000000004} {1.0850536 4.9215324000000003 7.3890427999999995} {3.1753401999999999 5.5195696999999999 8.5691094999999997} {4.1131210000000005 6.8955865999999997 3.0142145999999999} {6.5365786999999997 7.0374156000000001 2.8202493999999998} {5.4993691 6.9177562999999997 5.0122438000000002} {2.7840006000000002 6.2535518000000003 6.1316026999999993} {3.5905867000000002 6.7928208000000003 6.1732347000000001}}18 3Ang   h  `=4* ? 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