{ "short-name" { "source-value" [ "fcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 7.8793e-10 7.351358e-10 7.02416e-10 6.786433e-10 6.599609e-10 6.445687000000001e-10 6.314795e-10 6.200931e-10 6.100169000000001e-10 6.009803e-10 5.927887000000001e-10 5.852975e-10 5.783963e-10 5.719989000000001e-10 5.660367e-10 5.604544e-10 5.552063e-10 5.502546e-10 5.455678e-10 5.411188e-10 5.368848e-10 5.328458000000001e-10 5.289847e-10 5.252866e-10 5.227689e-10 5.201192e-10 5.173228e-10 5.143625e-10 5.112179000000001e-10 5.078645e-10 5.042726000000001e-10 5.004057000000001e-10 4.962180000000001e-10 4.916515999999999e-10 4.866310999999999e-10 4.810561e-10 4.747887000000001e-10 4.676323e-10 4.5929209999999997e-10 4.492976e-10 4.368257e-10 4.20229e-10 ] "source-value" [ 7.8793 7.351358 7.02416 6.786433 6.599609 6.445687 6.314795 6.200931 6.100169 6.009803 5.927887 5.852975 5.783963 5.719989 5.660367 5.604544 5.552063 5.502546 5.455678 5.411188 5.368848 5.328458 5.289847 5.252866 5.227689 5.201192 5.173228 5.143625 5.112179 5.078645 5.042726 5.004057 4.96218 4.916516 4.866311 4.810561 4.747887 4.676323 4.592921 4.492976 4.368257 4.20229 ] } "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" [ 1.5972723581637312e-21 2.811371360050176e-21 3.929882902563072e-21 4.978267174383552e-21 5.96193953248992e-21 6.906118236893568e-21 7.816442949299713e-21 8.67162074241792e-21 9.460772836992961e-21 1.0185325170217345e-20 1.0853352712259905e-20 1.1468812839374016e-20 1.2032314378675584e-20 1.2544594331410177e-20 1.3008104027807617e-20 1.3424381557423873e-20 1.379339487672653e-20 1.4114487093301058e-20 1.4386889162369472e-20 1.461000827858208e-20 1.4783443897783682e-20 1.4907099889377025e-20 1.4981040340426944e-20 1.50055856862576e-20 1.4993457209238147e-20 1.495303429309536e-20 1.4877155208334273e-20 1.4756335069359744e-20 1.4578557551515775e-20 1.4328393693944064e-20 1.398443841699072e-20 1.3516490691353665e-20 1.2881067443544386e-20 1.2014434087587457e-20 1.0820652287429377e-20 9.150911878530241e-21 6.765655412548032e-21 3.2607979239507843e-21 -2.086258265008512e-21 -1.0712761713784705e-20 -2.590527334639104e-20 -5.668308623195904e-20 ] "source-value" [ 0.00996939 0.0175472 0.0245284 0.0310719 0.0372115 0.0431046 0.0487864 0.054124 0.0590495 0.0635718 0.0677413 0.0715827 0.0750998 0.0782972 0.0811902 0.0837884 0.0860916 0.0880957 0.0897959 0.0911885 0.092271 0.0930428 0.0935043 0.0936575 0.0935818 0.0933295 0.0928559 0.0921018 0.0909922 0.0894308 0.087284 0.0843633 0.0803973 0.0749882 0.0675372 0.0571155 0.0422279 0.0203523 -0.0130214 -0.0668638 -0.161688 -0.353788 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] ] } "species" { "source-value" [ "Ar" "Ar" "Ar" "Ar" ] } "instance-id" 1 }