{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 1.56952e-09 1.4643558e-09 1.3991793e-09 1.3518250000000001e-09 1.3146103e-09 1.2839496000000002e-09 1.2578765000000001e-09 1.235195e-09 1.2151236000000002e-09 1.197123e-09 1.1808057e-09 1.1658835e-09 1.1521366e-09 1.1393932e-09 1.1275168e-09 1.1163969e-09 1.1059429000000001e-09 1.0960795e-09 1.0867434e-09 1.0778813e-09 1.0694472e-09 1.0614017e-09 1.0537106e-09 1.0463440000000002e-09 1.041329e-09 1.036051e-09 1.0304807000000002e-09 1.0245839e-09 1.01832e-09 1.0116402e-09 1.0044854e-09 9.967826000000002e-10 9.88441e-10 9.79345e-10 9.693445e-10 9.582394e-10 9.457551000000001e-10 9.314997999999999e-10 9.148866e-10 8.949780000000001e-10 8.701347e-10 ] "source-value" [ 15.6952 14.643558 13.991793 13.51825 13.146103 12.839496 12.578765 12.35195 12.151236 11.97123 11.808057 11.658835 11.521366 11.393932 11.275168 11.163969 11.059429 10.960795 10.867434 10.778813 10.694472 10.614017 10.537106 10.46344 10.41329 10.36051 10.304807 10.245839 10.1832 10.116402 10.044854 9.967826 9.88441 9.79345 9.693445 9.582394 9.457551 9.314998 9.148866 8.94978 8.701347 ] } "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" [ 4.395795863891712e-20 5.2189781898925446e-20 5.771456754043008e-20 6.186035976441216e-20 6.514482183705217e-20 6.783199246545792e-20 7.007552038756417e-20 7.197522120684673e-20 7.360062938864833e-20 7.499965001393088e-20 7.620544813874496e-20 7.72457414186304e-20 7.81429603262784e-20 7.891504923984193e-20 7.957642774890816e-20 8.013831108982272e-20 8.060983166932417e-20 8.09996412411648e-20 8.13168722120832e-20 8.156520958830721e-20 8.175186316463041e-20 8.188067816494273e-20 8.195566003079616e-20 8.198001311543233e-20 8.196895809674881e-20 8.193162738148416e-20 8.186289400445184e-20 8.175506751787201e-20 8.159917573266816e-20 8.138576580677761e-20 8.109865575633024e-20 8.071749793824193e-20 8.021505534995904e-20 7.95536768408928e-20 7.867904862359809e-20 7.751490709092481e-20 7.594205030228544e-20 7.376805684552192e-20 7.066816551959809e-20 6.603659334418944e-20 5.862796843194816e-20 ] "source-value" [ 0.274364 0.325743 0.360226 0.386102 0.406602 0.423374 0.437377 0.449234 0.459379 0.468111 0.475637 0.48213 0.48773 0.492549 0.496677 0.500184 0.503127 0.50556 0.50754 0.50909 0.510255 0.511059 0.511527 0.511679 0.51161 0.511377 0.510948 0.510275 0.509302 0.50797 0.506178 0.503799 0.500663 0.496535 0.491076 0.48381 0.473993 0.460424 0.441076 0.412168 0.365927 ] } "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" [ "Cs" "Cs" "Cs" "Cs" "Cs" "Cs" "Cs" "Cs" ] } "instance-id" 1 }