{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 4.16951e-10 3.890137e-10 3.716992e-10 3.591194e-10 3.492331e-10 3.4108800000000004e-10 3.341615e-10 3.281361e-10 3.22804e-10 3.180221e-10 3.136873e-10 3.0972320000000003e-10 3.060713e-10 3.026859e-10 2.9953090000000003e-10 2.965769e-10 2.937997e-10 2.911794e-10 2.886993e-10 2.86345e-10 2.8410449999999997e-10 2.819671e-10 2.7992400000000004e-10 2.77967e-10 2.766348e-10 2.752326e-10 2.737529e-10 2.721864e-10 2.705223e-10 2.687478e-10 2.6684709999999997e-10 2.648008e-10 2.625849e-10 2.601685e-10 2.575118e-10 2.545617e-10 2.512452e-10 2.474582e-10 2.430449e-10 2.377561e-10 2.3115640000000002e-10 2.2237399999999999e-10 ] "source-value" [ 4.16951 3.890137 3.716992 3.591194 3.492331 3.41088 3.341615 3.281361 3.22804 3.180221 3.136873 3.097232 3.060713 3.026859 2.995309 2.965769 2.937997 2.911794 2.886993 2.86345 2.841045 2.819671 2.79924 2.77967 2.766348 2.752326 2.737529 2.721864 2.705223 2.687478 2.668471 2.648008 2.625849 2.601685 2.575118 2.545617 2.512452 2.474582 2.430449 2.377561 2.311564 2.22374 ] } "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" [ 2.127161834137536e-19 2.9733674381792643e-19 3.560709365598336e-19 4.086223297220736e-19 4.545278942612352e-19 4.935360884478528e-19 5.272538954325888e-19 5.566954930164096e-19 5.825690432657088e-19 6.051357009696769e-19 6.240077393860801e-19 6.398516639891713e-19 6.531401168820864e-19 6.642159638616769e-19 6.733435640703744e-19 6.807279961156417e-19 6.8649903630376325e-19 6.909915395484864e-19 6.945211346441089e-19 6.970573802348353e-19 6.988325919306817e-19 7.001447745831168e-19 7.009522716e-19 7.012262438021568e-19 7.01088456612768e-19 7.006254275693569e-19 6.997522413110209e-19 6.983535411210625e-19 6.962851311036096e-19 6.933579544174081e-19 6.893220715096128e-19 6.838378209366144e-19 6.764421736550016e-19 6.66449398071072e-19 6.535775110995649e-19 6.367370326383361e-19 6.140245768618752e-19 5.82327114595968e-19 5.368829769235969e-19 4.709486024478145e-19 3.6569040499111683e-19 1.740268223746752e-19 ] "source-value" [ 1.32767 1.85583 2.22242 2.55042 2.83694 3.08041 3.29086 3.47462 3.63611 3.77696 3.89475 3.99364 4.07658 4.14571 4.20268 4.24877 4.28479 4.31283 4.33486 4.35069 4.36177 4.36996 4.375 4.37671 4.37585 4.37296 4.36751 4.35878 4.34587 4.3276 4.30241 4.26818 4.22202 4.15965 4.07931 3.9742 3.83244 3.6346 3.35096 2.93943 2.28246 1.08619 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "Ni" "Ni" ] } "instance-id" 1 }