MongoChem Schema: Difference between revisions
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Line 33: | Line 33: | ||
"name" : "C15H6N1S.39.86.sp.upbe10.tv.n.s", | "name" : "C15H6N1S.39.86.sp.upbe10.tv.n.s", | ||
"model" : "MM//BP86/STO-6G", | "model" : "MM//BP86/STO-6G", | ||
"energy : { | "energy" : { | ||
"total" : -1923.12, | "total" : -1923.12, | ||
"alpha" : { | "alpha" : { | ||
Line 40: | Line 40: | ||
"gap" : 0.2 | "gap" : 0.2 | ||
}, | }, | ||
"beta: : { | "beta" : : { | ||
"homo" : -0.3, | "homo" : -0.3, | ||
"lumo" : -0.1, | "lumo" : -0.1, | ||
Line 46: | Line 46: | ||
}, | }, | ||
}, | }, | ||
totalDipoleMoment: 3.3101, | "totalDipoleMoment" : 3.3101, | ||
sSquaredValue: 21 | "sSquaredValue" : 21 | ||
} | } | ||
</source> | </source> |
Revision as of 09:48, 20 December 2012
This page describes the schema for the mongo database used by ChemData.
Molecules Collection
The data is stored in a format similar to Chemical JSON.
{
"name" : "phenol"
"atomCount" : 13,
"heavyAtomCount" : 7,
"formula" : "C6H6O",
"inchi" : "InChI=1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H",
"inchikey" : "ISWSIDIOOBJBQZ-UHFFFAOYSA-N",
"descriptors" : {
"tpsa" : 20.2,
"xlogp3" : 0,
"mass" : 94.11,
"rotatable-bonds" : 0,
"vabc" : 89.95
},
"annotations" : {
["john", Date(), "ran test #4 on phenol"]
},
"diagram" : BinData(0, "...")
}
The data is indexed by inchikey (unique) and heavyAtomCount (non-unique).
QChem Collection
{
"moleculeId" : "4ffef58953f0182db0000000",
"name" : "C15H6N1S.39.86.sp.upbe10.tv.n.s",
"model" : "MM//BP86/STO-6G",
"energy" : {
"total" : -1923.12,
"alpha" : {
"homo" : -0.3,
"lumo" : -0.1,
"gap" : 0.2
},
"beta" : : {
"homo" : -0.3,
"lumo" : -0.1,
"gap" : 0.2
},
},
"totalDipoleMoment" : 3.3101,
"sSquaredValue" : 21
}