{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 8.280200000000001e-10 7.725396e-10 7.38155e-10 7.131728e-10 6.935398e-10 6.773644e-10 6.636093e-10 6.516434000000001e-10 6.410546e-10 6.315582e-10 6.229498e-10 6.150774e-10 6.078251e-10 6.011022e-10 5.948367000000001e-10 5.889703e-10 5.834552000000001e-10 5.782516e-10 5.733263e-10 5.68651e-10 5.642015e-10 5.59957e-10 5.558995000000001e-10 5.520132e-10 5.493675e-10 5.46583e-10 5.436443e-10 5.405334e-10 5.372288e-10 5.337048e-10 5.299302e-10 5.258665e-10 5.214658000000001e-10 5.166671e-10 5.113912e-10 5.055326e-10 4.989464e-10 4.914258e-10 4.826614e-10 4.721584000000001e-10 4.59052e-10 4.41611e-10 ] "source-value" [ 8.2802 7.725396 7.38155 7.131728 6.935398 6.773644 6.636093 6.516434 6.410546 6.315582 6.229498 6.150774 6.078251 6.011022 5.948367 5.889703 5.834552 5.782516 5.733263 5.68651 5.642015 5.59957 5.558995 5.520132 5.493675 5.46583 5.436443 5.405334 5.372288 5.337048 5.299302 5.258665 5.214658 5.166671 5.113912 5.055326 4.989464 4.914258 4.826614 4.721584 4.59052 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" [ 1.3730942032047744e-19 1.720385211882624e-19 1.9622658163248001e-19 2.195126166391872e-19 2.406244979714688e-19 2.573768567185536e-19 2.709873471122496e-19 2.829556064696256e-19 2.936164897044288e-19 3.030741382970112e-19 3.1138302625248e-19 3.185784014564928e-19 3.246778878518784e-19 3.2968949632174083e-19 3.336324529855296e-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 3.419910084162432e-19 3.415231728429696e-19 3.408855065478912e-19 3.4003795511548804e-19 3.3892284018741123e-19 3.374728703455872e-19 3.355983236992512e-19 3.3320947835763845e-19 3.3023103201957123e-19 3.265924889137344e-19 3.2209838349239043e-19 3.160357471592832e-19 3.0730708892916484e-19 2.9267120549815684e-19 2.404450541899392e-19 ] "source-value" [ 0.857018 1.07378 1.22475 1.37009 1.50186 1.60642 1.69137 1.76607 1.83261 1.89164 1.9435 1.98841 2.02648 2.05776 2.08237 2.1007 2.11355 2.12208 2.12782 2.13194 2.13498 2.13713 2.13842 2.13886 2.13864 2.13792 2.1366 2.13454 2.13162 2.12764 2.12235 2.11539 2.10634 2.09464 2.07973 2.06114 2.03843 2.01038 1.97254 1.91806 1.82671 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 }