{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 8.11206e-10 7.568522e-10 7.231659e-10 6.98691e-10 6.794567e-10 6.636098e-10 6.501339e-10 6.384111e-10 6.280372e-10 6.187337e-10 6.103001e-10 6.025876e-10 5.954826e-10 5.888962e-10 5.827579e-10 5.770107000000001e-10 5.716075e-10 5.665096e-10 5.616843000000001e-10 5.571039e-10 5.527448e-10 5.485865000000001e-10 5.446114e-10 5.40804e-10 5.38212e-10 5.35484e-10 5.32605e-10 5.295573e-10 5.263198e-10 5.228672999999999e-10 5.191693e-10 5.151881000000001e-10 5.108768e-10 5.061755e-10 5.010067000000001e-10 4.952670000000001e-10 4.888143999999999e-10 4.814466000000001e-10 4.728600000000001e-10 4.6257020000000005e-10 4.4973e-10 4.3264300000000004e-10 ] "source-value" [ 8.11206 7.568522 7.231659 6.98691 6.794567 6.636098 6.501339 6.384111 6.280372 6.187337 6.103001 6.025876 5.954826 5.888962 5.827579 5.770107 5.716075 5.665096 5.616843 5.571039 5.527448 5.485865 5.446114 5.40804 5.38212 5.35484 5.32605 5.295573 5.263198 5.228673 5.191693 5.151881 5.108768 5.061755 5.010067 4.95267 4.888144 4.814466 4.7286 4.625702 4.4973 4.32643 ] } "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" [ 1.5262622881532545e-19 1.892475002722752e-19 2.17343269494624e-19 2.422378898286144e-19 2.620151580357696e-19 2.778222325765824e-19 2.916698451101568e-19 3.04077100861632e-19 3.1506482812707843e-19 3.244952397171072e-19 3.32379550868064e-19 3.3881549435381765e-19 3.439360508338944e-19 3.4789663144051206e-19 3.508862930149248e-19 3.531373511671488e-19 3.54906154156512e-19 3.563577261749568e-19 3.575545521106944e-19 3.5851585808317444e-19 3.592464506222592e-19 3.5975113625781123e-19 3.600427324027968e-19 3.6013565864680324e-19 3.6009239987804163e-19 3.59953010512032e-19 3.5970146878256647e-19 3.593185485701952e-19 3.587850237554688e-19 3.58078463865696e-19 3.571764384281856e-19 3.56059721323488e-19 3.5471229078539524e-19 3.531245337541824e-19 3.51245180577984e-19 3.4886114176623363e-19 3.4522900736688e-19 3.3823871077032964e-19 3.2271041496153605e-19 2.8375028607354243e-19 1.9368713168851203e-19 2.9701470631714565e-21 ] "source-value" [ 0.952618 1.18119 1.35655 1.51193 1.63537 1.73403 1.82046 1.8979 1.96648 2.02534 2.07455 2.11472 2.14668 2.1714 2.19006 2.20411 2.21515 2.22421 2.23168 2.23768 2.24224 2.24539 2.24721 2.24779 2.24752 2.24665 2.24508 2.24269 2.23936 2.23495 2.22932 2.22235 2.21394 2.20403 2.1923 2.17742 2.15475 2.11112 2.0142 1.77103 1.2089 0.0185382 ] } "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" [ "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" ] } "instance-id" 1 }