{ "short-name" { "source-value" [ "sc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 5.02641e-10 4.689622e-10 4.480894e-10 4.329242e-10 4.210062e-10 4.111872e-10 4.028372e-10 3.955735e-10 3.891456e-10 3.833809e-10 3.781553e-10 3.7337650000000003e-10 3.68974e-10 3.64893e-10 3.610896e-10 3.575284e-10 3.541805e-10 3.510218e-10 3.480319e-10 3.4519380000000005e-10 3.424928e-10 3.3991620000000003e-10 3.374532e-10 3.35094e-10 3.334879e-10 3.317976e-10 3.300137e-10 3.2812530000000004e-10 3.261192e-10 3.2398e-10 3.216886e-10 3.192218e-10 3.165504e-10 3.136374e-10 3.1043470000000003e-10 3.068782e-10 3.028801e-10 2.983148e-10 2.929944e-10 2.866186e-10 2.786625e-10 2.6807500000000003e-10 ] "source-value" [ 5.02641 4.689622 4.480894 4.329242 4.210062 4.111872 4.028372 3.955735 3.891456 3.833809 3.781553 3.733765 3.68974 3.64893 3.610896 3.575284 3.541805 3.510218 3.480319 3.451938 3.424928 3.399162 3.374532 3.35094 3.334879 3.317976 3.300137 3.281253 3.261192 3.2398 3.216886 3.192218 3.165504 3.136374 3.104347 3.068782 3.028801 2.983148 2.929944 2.866186 2.786625 2.68075 ] } "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" [ 1.6625626576379522e-20 2.4950055645070082e-20 3.22486110234624e-20 3.892584230830848e-20 4.5128028225087365e-20 5.095738764220608e-20 5.644115756221824e-20 6.159856410457344e-20 6.646165080168769e-20 7.102096481149825e-20 7.528163309919168e-20 7.926336243720385e-20 8.2948689100368e-20 8.633617112972545e-20 8.942420634865536e-20 9.221119258053696e-20 9.468927915992832e-20 9.685349933930497e-20 9.869792506516993e-20 1.002273628673856e-19 1.0142515010909569e-19 1.0228439743083073e-19 1.0279789503779713e-19 1.0295971487649792e-19 1.0286951233274689e-19 1.0256654073375361e-19 1.0198959693260353e-19 1.0105857209825665e-19 9.966531930880897e-20 9.766355983878145e-20 9.48496570396704e-20 9.093698151401472e-20 8.551008886404096e-20 7.795278196138945e-20 6.732234008238144e-20 5.210582784399552e-20 2.978975056352064e-20 -4.0977269253580806e-21 -5.818192246071745e-20 -1.508330727413261e-19 -3.275137404706944e-19 -7.298491291327489e-19 ] "source-value" [ 0.103769 0.155726 0.20128 0.242956 0.281667 0.318051 0.352278 0.384468 0.414821 0.443278 0.469871 0.494723 0.517725 0.538868 0.558142 0.575537 0.591004 0.604512 0.616024 0.62557 0.633046 0.638409 0.641614 0.642624 0.642061 0.64017 0.636569 0.630758 0.622062 0.609568 0.592005 0.567584 0.533712 0.486543 0.420193 0.325219 0.185933 -0.025576 -0.363143 -0.941426 -2.04418 -4.55536 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "species" { "source-value" [ "No" ] } "instance-id" 1 }