{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 8.28021e-10 7.725405000000001e-10 7.38156e-10 7.131737000000001e-10 6.935407e-10 6.773653000000001e-10 6.636102e-10 6.516443e-10 6.410555e-10 6.315591000000001e-10 6.229507e-10 6.150783e-10 6.07826e-10 6.011031e-10 5.948375999999999e-10 5.889712000000001e-10 5.83456e-10 5.782525e-10 5.733271e-10 5.686518000000001e-10 5.642023e-10 5.599579000000001e-10 5.559003e-10 5.52014e-10 5.493683e-10 5.465837e-10 5.436451e-10 5.405341000000001e-10 5.372295000000001e-10 5.337055e-10 5.299308e-10 5.258671e-10 5.214664e-10 5.166677e-10 5.113917e-10 5.055331e-10 4.989467999999999e-10 4.914262000000001e-10 4.826617e-10 4.721586e-10 4.590521e-10 4.41611e-10 ] "source-value" [ 8.28021 7.725405 7.38156 7.131737 6.935407 6.773653 6.636102 6.516443 6.410555 6.315591 6.229507 6.150783 6.07826 6.011031 5.948376 5.889712 5.83456 5.782525 5.733271 5.686518 5.642023 5.599579 5.559003 5.52014 5.493683 5.465837 5.436451 5.405341 5.372295 5.337055 5.299308 5.258671 5.214664 5.166677 5.113917 5.055331 4.989468 4.914262 4.826617 4.721586 4.590521 4.41611 ] } "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" [ 1.3730877944982915e-19 1.720385211882624e-19 1.9622658163248001e-19 2.195110144625664e-19 2.40622895794848e-19 2.573752545419328e-19 2.709857449356288e-19 2.829540042930048e-19 2.93614887527808e-19 3.030741382970112e-19 3.113814240758592e-19 3.18576799279872e-19 3.246778878518784e-19 3.2968949632174083e-19 3.336308508089088e-19 3.36569242731456e-19 3.3862803968918405e-19 3.3999469634672642e-19 3.409143457270656e-19 3.4157444249483526e-19 3.4206150418755845e-19 3.424059721610304e-19 3.426126529451136e-19 3.4268314871642887e-19 3.4264790083077126e-19 3.425325441140736e-19 3.42321056800128e-19 3.4199261059286403e-19 3.415231728429696e-19 3.408855065478912e-19 3.4003795511548804e-19 3.3892284018741123e-19 3.374728703455872e-19 3.355983236992512e-19 3.3321108053425925e-19 3.3023263419619203e-19 3.265924889137344e-19 3.2209838349239043e-19 3.160357471592832e-19 3.0730708892916484e-19 2.926728076747776e-19 2.404450541899392e-19 ] "source-value" [ 0.857014 1.07378 1.22475 1.37008 1.50185 1.60641 1.69136 1.76606 1.8326 1.89164 1.94349 1.9884 2.02648 2.05776 2.08236 2.1007 2.11355 2.12208 2.12782 2.13194 2.13498 2.13713 2.13842 2.13886 2.13864 2.13792 2.1366 2.13455 2.13162 2.12764 2.12235 2.11539 2.10634 2.09464 2.07974 2.06115 2.03843 2.01038 1.97254 1.91806 1.82672 1.50074 ] } "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 }