{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 9.072870000000001e-10 8.464954000000001e-10 8.088192e-10 7.814455e-10 7.59933e-10 7.422092e-10 7.271372000000001e-10 7.140259000000001e-10 7.024233e-10 6.920179e-10 6.825854e-10 6.739594e-10 6.660128e-10 6.586464000000001e-10 6.517811e-10 6.453531e-10 6.393099999999999e-10 6.336083e-10 6.282114e-10 6.230885e-10 6.182131e-10 6.135623e-10 6.091164000000001e-10 6.04858e-10 6.01959e-10 5.989079e-10 5.956879e-10 5.922792e-10 5.886582e-10 5.847968e-10 5.806608e-10 5.762081e-10 5.713861e-10 5.661279e-10 5.603469e-10 5.539274e-10 5.467106000000001e-10 5.384701e-10 5.288665e-10 ] "source-value" [ 9.07287 8.464954 8.088192 7.814455 7.59933 7.422092 7.271372 7.140259 7.024233 6.920179 6.825854 6.739594 6.660128 6.586464 6.517811 6.453531 6.3931 6.336083 6.282114 6.230885 6.182131 6.135623 6.091164 6.04858 6.01959 5.989079 5.956879 5.922792 5.886582 5.847968 5.806608 5.762081 5.713861 5.661279 5.603469 5.539274 5.467106 5.384701 5.288665 ] } "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" [ 1.8483350368197121e-19 2.7705478997521923e-19 3.581073030448704e-19 4.3239222206826246e-19 5.018289546371136e-19 5.668725189117312e-19 6.282342813117504e-19 6.859126396605505e-19 7.400934464461441e-19 7.908824453255041e-19 8.383933908387073e-19 8.827208114063808e-19 9.237413394287231e-19 9.614373509629057e-19 9.959258049022465e-19 1.0271474207117761e-18 1.054922754609965e-18 1.0791973325917057e-18 1.0999070675921664e-18 1.116983066016653e-18 1.1303564342704704e-18 1.1399518700524417e-18 1.1458606974299521e-18 1.147855407322848e-18 1.1468524447582272e-18 1.1434718520883393e-18 1.1370375107792065e-18 1.12665059974656e-18 1.1111687670597697e-18 1.088927351209824e-18 1.0576400461588417e-18 1.0141073051950849e-18 9.537004400610626e-19 8.695477152301633e-19 7.5110039983104e-19 5.816173503529537e-19 3.32868214737408e-19 -4.500289823100289e-20 -6.481108844693952e-19 ] "source-value" [ 1.15364 1.72924 2.23513 2.69878 3.13217 3.53814 3.92113 4.28113 4.6193 4.9363 5.23284 5.50951 5.76554 6.00082 6.21608 6.41095 6.58431 6.73582 6.86508 6.97166 7.05513 7.11502 7.1519 7.16435 7.15809 7.13699 7.09683 7.032 6.93537 6.79655 6.60127 6.32956 5.95253 5.42729 4.688 3.63017 2.0776 -0.280886 -4.04519 ] } "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" [ "Au" "Au" "Au" "Au" "Au" "Au" "Au" "Au" ] } "instance-id" 1 }