{ "short-name" { "source-value" [ "fcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 7.899530000000001e-10 7.370232e-10 7.042194000000001e-10 6.803857e-10 6.616553e-10 6.462234999999999e-10 6.331007e-10 6.21685e-10 6.115829e-10 6.025231e-10 5.943105e-10 5.868000000000001e-10 5.798811e-10 5.734673000000001e-10 5.674898e-10 5.618931e-10 5.566315e-10 5.516672e-10 5.469683e-10 5.425079000000001e-10 5.38263e-10 5.342136e-10 5.303427e-10 5.26635e-10 5.241109e-10 5.214544e-10 5.186508e-10 5.15683e-10 5.125303e-10 5.091683e-10 5.055672000000001e-10 5.016903e-10 4.974919e-10 4.929138e-10 4.878804e-10 4.822911e-10 4.760077e-10 4.688328000000001e-10 4.6047130000000007e-10 4.504511e-10 4.379473e-10 4.21308e-10 ] "source-value" [ 7.89953 7.370232 7.042194 6.803857 6.616553 6.462235 6.331007 6.21685 6.115829 6.025231 5.943105 5.868 5.798811 5.734673 5.674898 5.618931 5.566315 5.516672 5.469683 5.425079 5.38263 5.342136 5.303427 5.26635 5.241109 5.214544 5.186508 5.15683 5.125303 5.091683 5.055672 5.016903 4.974919 4.929138 4.878804 4.822911 4.760077 4.688328 4.604713 4.504511 4.379473 4.21308 ] } "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" [ 1.907182984101696e-21 2.915448753337344e-21 3.8416830795880326e-21 4.686222419944128e-21 5.469077960399424e-21 6.206479750122625e-21 6.905781779803201e-21 7.562594085500161e-21 8.178983475054336e-21 8.756183624463745e-21 9.294883469675329e-21 9.795355380714625e-21 1.0265674327750465e-20 1.0703741459409602e-20 1.1103051938611584e-20 1.1463125112370178e-20 1.1783400218868097e-20 1.2063204343924608e-20 1.2301816508060353e-20 1.2498451644731137e-20 1.2652292643860352e-20 1.2762474330072768e-20 1.2830022096405698e-20 1.285307741797901e-20 1.2841477659244418e-20 1.2802416593229313e-20 1.2728059576257984e-20 1.2608056547360064e-20 1.2428500613467009e-20 1.217047006868717e-20 1.1807801368802881e-20 1.1303468212107456e-20 1.0603973921232385e-20 9.632061539522688e-21 8.28677791810176e-21 6.355370023493568e-21 3.5139898953358085e-21 -8.134378877931265e-22 -7.733289982680193e-21 -1.9602470737825922e-20 -4.227278926915969e-20 -9.390853849261247e-20 ] "source-value" [ 0.0119037 0.0181968 0.0239779 0.0292491 0.0341353 0.0387378 0.0431025 0.047202 0.0510492 0.0546518 0.0580141 0.0611378 0.0640733 0.0668075 0.0692998 0.0715472 0.0735462 0.0752926 0.0767819 0.0780092 0.0789694 0.0796571 0.0800787 0.0802226 0.0801502 0.0799064 0.0794423 0.0786933 0.0775726 0.0759621 0.0736985 0.0705507 0.0661848 0.0601186 0.051722 0.0396671 0.0219326 -0.00507708 -0.0482674 -0.122349 -0.263846 -0.586131 ] } "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 }