{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 8.28021e-10 7.725405000000001e-10 7.381559e-10 7.131736e-10 6.935406000000001e-10 6.773652e-10 6.6361e-10 6.516442e-10 6.410553e-10 6.315589e-10 6.229505e-10 6.150781e-10 6.078258000000001e-10 6.011029e-10 5.948374000000001e-10 5.88971e-10 5.834558000000001e-10 5.782523000000001e-10 5.733269e-10 5.686516e-10 5.642021e-10 5.599576000000001e-10 5.559001e-10 5.520138e-10 5.49368e-10 5.465835000000001e-10 5.436449e-10 5.405339e-10 5.372293e-10 5.337053000000001e-10 5.299307e-10 5.25867e-10 5.214662e-10 5.166675e-10 5.113916e-10 5.055329000000001e-10 4.989467e-10 4.914261e-10 4.826616e-10 4.721585e-10 4.590521e-10 4.41611e-10 ] "source-value" [ 8.28021 7.725405 7.381559 7.131736 6.935406 6.773652 6.6361 6.516442 6.410553 6.315589 6.229505 6.150781 6.078258 6.011029 5.948374 5.88971 5.834558 5.782523 5.733269 5.686516 5.642021 5.599576 5.559001 5.520138 5.49368 5.465835 5.436449 5.405339 5.372293 5.337053 5.299307 5.25867 5.214662 5.166675 5.113916 5.055329 4.989467 4.914261 4.826616 4.721585 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 }