{ "short-name" { "source-value" [ "fcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 7.872760000000001e-10 7.12654e-10 6.782034e-10 6.555538e-10 6.386516000000001e-10 6.251625e-10 6.139371e-10 6.043236e-10 5.959167e-10 5.88447e-10 5.817264e-10 5.756181e-10 5.7002e-10 5.648533e-10 5.600562000000001e-10 5.555794e-10 5.513827e-10 5.474332e-10 5.437033999999999e-10 5.4017e-10 5.368136e-10 5.33617e-10 5.305659000000001e-10 5.276476e-10 5.248509000000001e-10 5.217441000000001e-10 5.184264e-10 5.148673e-10 5.110286999999999e-10 5.068631e-10 5.023094999999999e-10 4.97288e-10 4.916915e-10 4.853709e-10 4.781107e-10 4.695820000000001e-10 4.5924550000000006e-10 4.46123e-10 ] "source-value" [ 7.87276 7.12654 6.782034 6.555538 6.386516 6.251625 6.139371 6.043236 5.959167 5.88447 5.817264 5.756181 5.7002 5.648533 5.600562 5.555794 5.513827 5.474332 5.437034 5.4017 5.368136 5.33617 5.305659 5.276476 5.248509 5.217441 5.184264 5.148673 5.110287 5.068631 5.023095 4.97288 4.916915 4.853709 4.781107 4.69582 4.592455 4.46123 ] } "wyckoff-species" { "source-value" [ "Ar" ] } "wyckoff-multiplicity-and-letter" { "source-value" [ "4a" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "space-group" { "source-value" "Fm-3m" } "cohesive-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" [ 2.2495521062004482e-21 3.98909935046784e-21 5.241905337336192e-21 6.2728579275223685e-21 7.162883062142977e-21 7.953108615053953e-21 8.661815421498625e-21 9.301868959742016e-21 9.884099943740737e-21 1.0413459099253057e-20 1.0894784999673794e-20 1.1331842760061824e-20 1.1728830083163648e-20 1.2086932579678657e-20 1.2408088883318018e-20 1.2693949236001154e-20 1.2945875487855744e-20 1.3165870359657792e-20 1.3354110090835585e-20 1.3511395769699522e-20 1.3638480419261378e-20 1.3736004910169473e-20 1.3804497960708673e-20 1.384578605222669e-20 1.385970896706144e-20 1.384112371826016e-20 1.3776588043974338e-20 1.3648910589062784e-20 1.3433497942396224e-20 1.3094221021175617e-20 1.2576541733228928e-20 1.1795496652355136e-20 1.0613715155086849e-20 8.79787226013696e-21 5.91820011074208e-21 1.1311751465236992e-21 -7.429997948362752e-21 -2.463298489181376e-20 ] "source-value" [ 0.0140406 0.024898 0.0327174 0.0391521 0.0447072 0.0496394 0.0540628 0.0580577 0.0616917 0.0649957 0.0679999 0.0707278 0.0732056 0.0754407 0.0774452 0.0792294 0.0808018 0.0821749 0.0833498 0.0843315 0.0851247 0.0857334 0.0861609 0.0864186 0.0865055 0.0863895 0.0859867 0.0851898 0.0838453 0.0817277 0.0784966 0.0736217 0.0662456 0.054912 0.0369385 0.00706024 -0.0463744 -0.153747 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] ] } "wyckoff-coordinates" { "source-value" [ [ 0 0 0 ] ] } "species" { "source-value" [ "Ar" "Ar" "Ar" "Ar" ] } "instance-id" 1 }