{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 1.0248100000000001e-09 9.561434e-10 9.135866999999999e-10 8.826669000000001e-10 8.583677e-10 8.383479e-10 8.213235e-10 8.065137999999999e-10 7.934082e-10 7.816548000000001e-10 7.710003999999999e-10 7.612571e-10 7.522811000000001e-10 7.439603e-10 7.362057000000001e-10 7.289450000000001e-10 7.221191e-10 7.156788e-10 7.095828e-10 7.037963e-10 6.982893e-10 6.930361000000001e-10 6.880142000000001e-10 6.832042000000001e-10 6.799297000000001e-10 6.764834e-10 6.728463e-10 6.689961000000001e-10 6.649061e-10 6.605445e-10 6.558728000000001e-10 6.508433e-10 6.453966999999999e-10 6.394575e-10 6.329277000000001e-10 6.256767e-10 6.175251e-10 6.082172e-10 5.973697e-10 5.843705e-10 5.681492000000001e-10 5.46563e-10 ] "source-value" [ 10.2481 9.561434 9.135867 8.826669 8.583677 8.383479 8.213235 8.065138 7.934082 7.816548 7.710004 7.612571 7.522811 7.439603 7.362057 7.28945 7.221191 7.156788 7.095828 7.037963 6.982893 6.930361 6.880142 6.832042 6.799297 6.764834 6.728463 6.689961 6.649061 6.605445 6.558728 6.508433 6.453967 6.394575 6.329277 6.256767 6.175251 6.082172 5.973697 5.843705 5.681492 5.46563 ] } "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" [ 2.629924857744576e-22 3.9093750418168325e-22 5.033109680113536e-22 6.060185002877377e-22 7.014473441758273e-22 7.909128866812992e-22 8.750559984524737e-22 9.5421634093296e-22 1.0286214232029122e-21 1.0984170433348224e-21 1.1637025362791807e-21 1.224487515095712e-21 1.2807880015506243e-21 1.3326152108802624e-21 1.3798938407834496e-21 1.422580632491424e-21 1.460576251053696e-21 1.4938053941690881e-21 1.5222119856558721e-21 1.5456758622674882e-21 1.564132936939104e-21 1.5774550355410561e-21 1.585530005709888e-21 1.588245695082144e-21 1.586891855837568e-21 1.5823080285254591e-21 1.5735665528823747e-21 1.5594593877362306e-21 1.5383491085805696e-21 1.5079990768527555e-21 1.4653235003811265e-21 1.405975673993453e-21 1.3236638500998529e-21 1.2090409302945792e-21 1.0477385946422977e-21 8.168537283486721e-22 4.7811513847265285e-22 -3.666565174934592e-23 -8.585151270193345e-22 -2.266631308978176e-21 -4.951863303672768e-21 -1.106671457285184e-20 ] "source-value" [ 0.00164147 0.00244004 0.00314142 0.00378247 0.00437809 0.00493649 0.00546167 0.00595575 0.00642015 0.00685578 0.00726326 0.00764265 0.00799405 0.00831753 0.00861262 0.00887905 0.0091162 0.0093236 0.0095009 0.00964735 0.00976255 0.0098457 0.0098961 0.00991305 0.0099046 0.00987599 0.00982143 0.00973338 0.00960162 0.00941219 0.00914583 0.00877541 0.00826166 0.00754624 0.00653947 0.0050984 0.00298416 -0.000228849 -0.00535843 -0.0141472 -0.0309071 -0.069073 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0.5 0 ] [ 0.5 0 0.5 ] [ 0.75 0.25 0.75 ] [ 0.25 0.25 0.25 ] [ 0.25 0.75 0.75 ] [ 0.75 0.75 0.25 ] ] } "species" { "source-value" [ "Ne" "Ne" "Ne" "Ne" "Ne" "Ne" "Ne" "Ne" ] } "instance-id" 1 }