{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 9.27303e-10 8.651703e-10 8.266629e-10 7.986852e-10 7.766982e-10 7.585833e-10 7.431789000000001e-10 7.297783e-10 7.179198000000001e-10 7.072847e-10 6.976442e-10 6.888279e-10 6.80706e-10 6.73177e-10 6.661603000000001e-10 6.595904e-10 6.534140000000001e-10 6.475865e-10 6.420706e-10 6.368347e-10 6.318517e-10 6.270983e-10 6.225543e-10 6.18202e-10 6.152391e-10 6.121207000000001e-10 6.088297e-10 6.053457000000001e-10 6.016449e-10 5.976984e-10 5.934711000000001e-10 5.889202e-10 5.839918e-10 5.786177999999999e-10 5.727092e-10 5.661481000000001e-10 5.587722e-10 5.503499e-10 5.405345e-10 5.287722e-10 ] "source-value" [ 9.27303 8.651703 8.266629 7.986852 7.766982 7.585833 7.431789 7.297783 7.179198 7.072847 6.976442 6.888279 6.80706 6.73177 6.661603 6.595904 6.53414 6.475865 6.420706 6.368347 6.318517 6.270983 6.225543 6.18202 6.152391 6.121207 6.088297 6.053457 6.016449 5.976984 5.934711 5.889202 5.839918 5.786178 5.727092 5.661481 5.587722 5.503499 5.405345 5.287722 ] } "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" [ 1.231897581966912e-19 1.8465405990044161e-19 2.386746490239552e-19 2.881851109599168e-19 3.34462380475104e-19 3.7781407548071043e-19 4.187112359032512e-19 4.571538617427265e-19 4.932637184223168e-19 5.271145060665792e-19 5.5877992480007035e-19 5.883224595110016e-19 6.156620013683329e-19 6.407873351357184e-19 6.637737631143361e-19 6.845828330652864e-19 7.030943817420096e-19 7.19273161258848e-19 7.3307591284704e-19 7.444561733845825e-19 7.533706841027136e-19 7.597649709963264e-19 7.637031211302528e-19 7.650329277255169e-19 7.643632178980225e-19 7.6211055756917755e-19 7.57821530755296e-19 7.5090012775344005e-19 7.40582110315488e-19 7.257587722198464e-19 7.049064435001344e-19 6.758910248974465e-19 6.35631530769984e-19 5.7954733815888e-19 5.006032895222017e-19 3.8764663340256004e-19 2.218630097419008e-19 -2.9980089146071685e-20 -4.3193560173133444e-19 -1.1207289549560834e-18 ] "source-value" [ 0.76889 1.15252 1.48969 1.79871 2.08755 2.35813 2.61339 2.85333 3.07871 3.28999 3.48763 3.67202 3.84266 3.99948 4.14295 4.27283 4.38837 4.48935 4.5755 4.64653 4.70217 4.74208 4.76666 4.77496 4.77078 4.75672 4.72995 4.68675 4.62235 4.52983 4.39968 4.21858 3.9673 3.61725 3.12452 2.4195 1.38476 -0.187121 -2.69593 -6.99504 ] } "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" [ "Cr" "Cr" "Cr" "Cr" "Cr" "Cr" "Cr" "Cr" ] } "instance-id" 1 }