{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 4.5898700000000006e-10 4.2823310000000004e-10 4.0917310000000005e-10 3.9532500000000003e-10 3.84442e-10 3.754757e-10 3.678509e-10 3.61218e-10 3.553484e-10 3.500844e-10 3.453126e-10 3.4094880000000003e-10 3.369287e-10 3.33202e-10 3.29729e-10 3.264771e-10 3.234199e-10 3.205355e-10 3.178053e-10 3.1521370000000003e-10 3.127472e-10 3.103945e-10 3.081453e-10 3.05991e-10 3.045245e-10 3.02981e-10 3.01352e-10 2.996276e-10 2.977958e-10 2.958424e-10 2.9375e-10 2.914974e-10 2.89058e-10 2.8639800000000005e-10 2.834735e-10 2.80226e-10 2.765751e-10 2.724063e-10 2.67548e-10 2.61726e-10 2.544609e-10 2.44793e-10 ] "source-value" [ 4.58987 4.282331 4.091731 3.95325 3.84442 3.754757 3.678509 3.61218 3.553484 3.500844 3.453126 3.409488 3.369287 3.33202 3.29729 3.264771 3.234199 3.205355 3.178053 3.152137 3.127472 3.103945 3.081453 3.05991 3.045245 3.02981 3.01352 2.996276 2.977958 2.958424 2.9375 2.914974 2.89058 2.86398 2.834735 2.80226 2.765751 2.724063 2.67548 2.61726 2.544609 2.44793 ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "cohesive-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" [ 6.378313192703425e-19 9.54624895971264e-19 1.233700030665312e-18 1.489271234332224e-18 1.7268580054306561e-18 1.949897012812224e-18 2.159702041305984e-18 2.3569299833264643e-18 2.5422377312881923e-18 2.715961742281536e-18 2.878566647526528e-18 3.0298922293610883e-18 3.169938487785216e-18 3.2990098363568642e-18 3.41712229684224e-18 3.5240195209820164e-18 3.619172790491328e-18 3.7023578006432645e-18 3.773398312009536e-18 3.832053998097024e-18 3.878116575945024e-18 3.911505936722496e-18 3.9317414274432e-18 3.9385506780816e-18 3.935122020113088e-18 3.923586348443328e-18 3.901732659335616e-18 3.866484773678016e-18 3.813805206386112e-18 3.738086339287104e-18 3.631541594003904e-18 3.483228104216448e-18 3.2773644302098563e-18 2.9905267497880326e-18 2.5868423284112642e-18 2.00880904715904e-18 1.1605238178635138e-18 -1.2782597668430017e-19 -2.1848882577849603e-18 -5.7096127364801285e-18 -1.2431096139592706e-17 -2.7740726883179523e-17 ] "source-value" [ 3.98103 5.9583 7.70015 9.2953 10.7782 12.1703 13.4798 14.7108 15.8674 16.9517 17.9666 18.9111 19.7852 20.5908 21.328 21.9952 22.5891 23.1083 23.5517 23.9178 24.2053 24.4137 24.54 24.5825 24.5611 24.4891 24.3527 24.1327 23.8039 23.3313 22.6663 21.7406 20.4557 18.6654 16.1458 12.538 7.24342 -0.797827 -13.637 -35.6366 -77.5888 -173.144 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "Sb" "Sb" ] } "instance-id" 1 }