{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 4.67001e-10 4.3571020000000005e-10 4.1631739999999996e-10 4.022275e-10 3.911546e-10 3.8203170000000005e-10 3.742739e-10 3.675252e-10 3.615531e-10 3.5619710000000003e-10 3.51342e-10 3.469021e-10 3.4281180000000003e-10 3.390201e-10 3.3548640000000004e-10 3.3217770000000003e-10 3.290672e-10 3.2613240000000003e-10 3.233545e-10 3.2071770000000005e-10 3.182082e-10 3.158143e-10 3.135259e-10 3.1133400000000003e-10 3.0984180000000004e-10 3.0827140000000004e-10 3.0661390000000004e-10 3.0485940000000004e-10 3.029956e-10 3.010081e-10 2.988792e-10 2.965872e-10 2.941052e-10 2.913988e-10 2.884232e-10 2.851189e-10 2.8140420000000003e-10 2.771626e-10 2.722195e-10 2.662958e-10 2.5890380000000003e-10 2.49067e-10 ] "source-value" [ 4.67001 4.357102 4.163174 4.022275 3.911546 3.820317 3.742739 3.675252 3.615531 3.561971 3.51342 3.469021 3.428118 3.390201 3.354864 3.321777 3.290672 3.261324 3.233545 3.207177 3.182082 3.158143 3.135259 3.11334 3.098418 3.082714 3.066139 3.048594 3.029956 3.010081 2.988792 2.965872 2.941052 2.913988 2.884232 2.851189 2.814042 2.771626 2.722195 2.662958 2.589038 2.49067 ] } "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" [ 0.0 0.0 1.4887969900524673e-20 6.886187159730817e-20 1.2770613387306432e-19 1.8020962195434239e-19 2.2374396509472004e-19 2.586858350177472e-19 2.8941398042807044e-19 3.1713003379128965e-19 3.420679128940416e-19 3.6413469149232e-19 3.8432852562088323e-19 4.040080610541696e-19 4.225997185619328e-19 4.396821256929024e-19 4.549732993618176e-19 4.68300204493632e-19 4.795683126677185e-19 4.887359672919361e-19 4.957983618364224e-19 5.007827333037312e-19 5.037307382860032e-19 5.046984529649664e-19 5.042274130384512e-19 5.026684951864128e-19 4.997717598560064e-19 4.952183738996929e-19 4.8860779316227205e-19 4.794257189484672e-19 4.671914982720384e-19 4.522608143428032e-19 4.34125777171968e-19 4.1189878091160965e-19 3.8433974085722883e-19 3.496686387831168e-19 3.052402810883328e-19 2.469338695041792e-19 1.679545729818432e-19 5.62051569459744e-20 -1.1510757823306562e-19 -4.504615699976448e-19 ] "source-value" [ 0 0 0.0929234 0.429802 0.797079 1.12478 1.3965 1.61459 1.80638 1.97937 2.13502 2.27275 2.39879 2.52162 2.63766 2.74428 2.83972 2.9229 2.99323 3.05045 3.09453 3.12564 3.14404 3.15008 3.14714 3.13741 3.11933 3.09091 3.04965 2.99234 2.91598 2.82279 2.7096 2.57087 2.39886 2.18246 1.90516 1.54124 1.04829 0.350805 -0.718445 -2.81156 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "Ga" "Ga" ] } "instance-id" 1 }