{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 8.26282e-10 7.70918e-10 7.366056e-10 7.116758e-10 6.92084e-10 6.759426e-10 6.622163e-10 6.502756e-10 6.39709e-10 6.302325e-10 6.216422e-10 6.137864000000001e-10 6.065492e-10 5.998405e-10 5.935881e-10 5.87734e-10 5.822305e-10 5.770378e-10 5.721228e-10 5.674573e-10 5.630172e-10 5.587816e-10 5.547326e-10 5.508544e-10 5.482143e-10 5.454356e-10 5.425031e-10 5.393988e-10 5.361011000000001e-10 5.325845e-10 5.288178000000001e-10 5.247626000000001e-10 5.203712e-10 5.155826e-10 5.103176999999999e-10 5.044714e-10 4.97899e-10 4.903943e-10 4.816482e-10 4.711672000000001e-10 4.580884e-10 4.40684e-10 ] "source-value" [ 8.26282 7.70918 7.366056 7.116758 6.92084 6.759426 6.622163 6.502756 6.39709 6.302325 6.216422 6.137864 6.065492 5.998405 5.935881 5.87734 5.822305 5.770378 5.721228 5.674573 5.630172 5.587816 5.547326 5.508544 5.482143 5.454356 5.425031 5.393988 5.361011 5.325845 5.288178 5.247626 5.203712 5.155826 5.103177 5.044714 4.97899 4.903943 4.816482 4.711672 4.580884 4.40684 ] } "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" [ 8.130661828171009e-20 1.0960057675205186e-19 1.3079833475120832e-19 1.4779935130984128e-19 1.619351954174976e-19 1.7411654426544003e-19 1.846444468407168e-19 1.9381210146493442e-19 2.0191430863632003e-19 2.090311771859136e-19 2.1528927906675843e-19 2.2078634705272323e-19 2.255976834449856e-19 2.297905796616192e-19 2.3344995106352643e-19 2.3660143247664e-19 2.3927546525675524e-19 2.41504092936288e-19 2.433193590476544e-19 2.448077811283776e-19 2.459341112928e-19 2.467175756603712e-19 2.4717579817392e-19 2.473248005996544e-19 2.4725270265171844e-19 2.4701558051184002e-19 2.465733797644992e-19 2.458796372876928e-19 2.4487347036983043e-19 2.435084158889088e-19 2.416675149516096e-19 2.391921520724736e-19 2.358932704102464e-19 2.315001021160128e-19 2.25658566156576e-19 2.1775823323941124e-19 2.0690188445687041e-19 1.9162833473078402e-19 1.694333820028416e-19 1.3555375517940482e-19 7.993339270002241e-20 -2.309842012441152e-20 ] "source-value" [ 0.507476 0.684073 0.816379 0.922491 1.01072 1.08675 1.15246 1.20968 1.26025 1.30467 1.34373 1.37804 1.40807 1.43424 1.45708 1.47675 1.49344 1.50735 1.51868 1.52797 1.535 1.53989 1.54275 1.54368 1.54323 1.54175 1.53899 1.53466 1.52838 1.51986 1.50837 1.49292 1.47233 1.44491 1.40845 1.35914 1.29138 1.19605 1.05752 0.84606 0.498905 -0.144169 ] } "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 }