{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 4.31332e-10 4.024311e-10 3.8451950000000003e-10 3.715057e-10 3.612785e-10 3.528524e-10 3.4568710000000003e-10 3.3945379999999997e-10 3.3393790000000004e-10 3.28991e-10 3.2450670000000003e-10 3.204058e-10 3.1662789999999997e-10 3.131259e-10 3.09862e-10 3.0680610000000005e-10 3.039331e-10 3.012225e-10 2.9865680000000005e-10 2.9622130000000004e-10 2.939035e-10 2.916925e-10 2.8957880000000003e-10 2.875544e-10 2.861761e-10 2.847256e-10 2.831948e-10 2.8157420000000004e-10 2.7985280000000003e-10 2.7801710000000004e-10 2.7605080000000004e-10 2.739339e-10 2.716414e-10 2.691417e-10 2.663933e-10 2.633414e-10 2.5991050000000004e-10 2.5599280000000003e-10 2.514272e-10 2.4595590000000003e-10 2.391285e-10 2.3004300000000001e-10 ] "source-value" [ 4.31332 4.024311 3.845195 3.715057 3.612785 3.528524 3.456871 3.394538 3.339379 3.28991 3.245067 3.204058 3.166279 3.131259 3.09862 3.068061 3.039331 3.012225 2.986568 2.962213 2.939035 2.916925 2.895788 2.875544 2.861761 2.847256 2.831948 2.815742 2.798528 2.780171 2.760508 2.739339 2.716414 2.691417 2.663933 2.633414 2.599105 2.559928 2.514272 2.459559 2.391285 2.30043 ] } "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" [ 1.4923361982078146e-19 2.17126975650816e-19 2.714680000984896e-19 3.1725981009757444e-19 3.5687683140009604e-19 3.9164246189483525e-19 4.224282856635072e-19 4.498447319986368e-19 4.743131733514944e-19 4.961732711656896e-19 5.156893845836544e-19 5.330746030959552e-19 5.485163813672256e-19 5.621541087634753e-19 5.741143572377473e-19 5.845044726236353e-19 5.93438209461216e-19 6.009876656984256e-19 6.072313479896832e-19 6.12223730340096e-19 6.160224911080129e-19 6.186788999452992e-19 6.202410221505792e-19 6.207521164926144e-19 6.205037791163904e-19 6.196866690397825e-19 6.181613968967809e-19 6.157533254357185e-19 6.122413542829248e-19 6.073306829401729e-19 6.006351868418496e-19 5.916373629394368e-19 5.79611425223712e-19 5.635367871872256e-19 5.41928231102496e-19 5.125651401730945e-19 4.719820063682304e-19 4.14491102684064e-19 3.301509231885312e-19 2.000173315172928e-19 -1.6761651371485442e-20 -4.2560379972593284e-19 ] "source-value" [ 0.931443 1.3552 1.69437 1.98018 2.22745 2.44444 2.63659 2.80771 2.96043 3.09687 3.21868 3.32719 3.42357 3.50869 3.58334 3.64819 3.70395 3.75107 3.79004 3.8212 3.84491 3.86149 3.87124 3.87443 3.87288 3.86778 3.85826 3.84323 3.82131 3.79066 3.74887 3.69271 3.61765 3.51732 3.38245 3.19918 2.94588 2.58705 2.06064 1.24841 -0.104618 -2.65641 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "Cr" "Cr" ] } "instance-id" 1 }