{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "instance-id" 1 "short-name" { "source-value" [ "sc" ] } "species" { "source-value" [ "Al" ] } "a" { "source-value" [ 4.04979 3.778439 3.610267 3.48808 3.392057 3.312944 3.245669 3.187145 3.135355 3.088909 3.046806 3.008303 2.972832 2.939951 2.909307 2.880615 2.853641 2.82819 2.804101 2.781234 2.759472 2.738713 2.718868 2.69986 2.680644 2.660842 2.640416 2.619328 2.597531 2.574976 2.55161 2.527371 2.502192 2.475997 2.4487 2.420205 2.390401 2.359163 2.326346 2.29178 2.255271 2.216585 2.175447 2.131524 2.084413 2.033613 1.978498 1.918266 1.851869 1.777898 1.694403 1.598561 1.486076 1.34993 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 4.0497899999999997e-10 3.778439e-10 3.6102670000000003e-10 3.4880800000000004e-10 3.392057e-10 3.312944e-10 3.245669e-10 3.187145e-10 3.135355e-10 3.0889090000000003e-10 3.046806e-10 3.0083030000000003e-10 2.972832e-10 2.939951e-10 2.909307e-10 2.8806150000000005e-10 2.853641e-10 2.8281900000000005e-10 2.8041010000000005e-10 2.781234e-10 2.759472e-10 2.738713e-10 2.718868e-10 2.6998600000000003e-10 2.680644e-10 2.660842e-10 2.6404160000000004e-10 2.619328e-10 2.597531e-10 2.574976e-10 2.5516100000000004e-10 2.527371e-10 2.502192e-10 2.475997e-10 2.4487e-10 2.420205e-10 2.390401e-10 2.359163e-10 2.3263460000000002e-10 2.29178e-10 2.255271e-10 2.216585e-10 2.1754470000000003e-10 2.1315240000000002e-10 2.084413e-10 2.0336129999999998e-10 1.978498e-10 1.918266e-10 1.851869e-10 1.777898e-10 1.694403e-10 1.598561e-10 1.486076e-10 1.3499300000000002e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "cohesive-potential-energy" { "source-value" [ 0.553602 1.28833 1.70735 1.87426 2.04897 2.20526 2.33479 2.44613 2.54381 2.62985 2.70516 2.77062 2.82708 2.87535 2.91633 2.95102 2.98023 3.00444 3.02403 3.03936 3.05079 3.05864 3.0632 3.06467 3.06309 3.05801 3.04882 3.03476 3.01495 2.98829 2.95349 2.90902 2.85322 2.78421 2.70006 2.59845 2.47627 2.32908 2.15042 1.93111 1.65945 1.32495 0.915506 0.409449 -0.227811 -1.04463 -2.09853 -3.47783 -5.31746 -7.84284 -11.46 -17.0409 -26.8196 -48.653 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 8.86968188935668e-20 2.06413222288122e-19 2.7354762760598995e-19 3.0028955780408397e-19 3.28281185776698e-19 3.5332160438948396e-19 3.74074598329686e-19 3.91913232972642e-19 4.07563294333554e-19 4.2134842209248992e-19 4.3341441432314394e-19 4.43902262569308e-19 4.52948151844872e-19 4.6068185845718995e-19 4.67247578303322e-19 4.72805529046668e-19 4.77485486994582e-19 4.81364356625496e-19 4.84503020651502e-19 4.869591574314239e-19 4.88790445324086e-19 4.90048153981776e-19 4.9077874652688e-19 4.910142664920779e-19 4.90761122583906e-19 4.89947216853834e-19 4.88474816527188e-19 4.862221561797839e-19 4.8304824426782995e-19 4.78776841361586e-19 4.732012666752659e-19 4.660763871838679e-19 4.571362415661479e-19 4.46079620614914e-19 4.3259730423980398e-19 4.1631758746173e-19 3.9674219334751797e-19 3.7315975547167196e-19 3.4453526772862796e-19 3.0939793196837397e-19 2.6587320152913e-19 2.1228039312183e-19 1.466802321486804e-19 6.56009620614666e-20 -3.64993461168174e-20 -1.6736817771754199e-19 -3.3622157317480193e-19 -5.57209796302422e-19 -8.519510164229638e-19 -1.2565614992200558e-18 -1.836094422564e-18 -2.73025318023306e-18 -4.2969736453226396e-18 -7.7950699774002e-18 ] } }