{ "short-name" { "source-value" [ "sc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 4.5614e-10 4.255769e-10 4.0663510000000004e-10 3.928728e-10 3.820574e-10 3.731467e-10 3.655692e-10 3.589775e-10 3.5314420000000003e-10 3.479129e-10 3.431707e-10 3.388339e-10 3.348388e-10 3.311352e-10 3.276837e-10 3.24452e-10 3.2141380000000005e-10 3.185473e-10 3.15834e-10 3.1325850000000005e-10 3.108073e-10 3.084691e-10 3.0623390000000004e-10 3.04093e-10 3.026355e-10 3.011016e-10 2.994827e-10 2.97769e-10 2.959485e-10 2.940072e-10 2.919278e-10 2.896892e-10 2.872649e-10 2.846214e-10 2.817149e-10 2.784875e-10 2.748592e-10 2.7071630000000003e-10 2.658881e-10 2.601021e-10 2.5288200000000003e-10 2.43274e-10 ] "source-value" [ 4.5614 4.255769 4.066351 3.928728 3.820574 3.731467 3.655692 3.589775 3.531442 3.479129 3.431707 3.388339 3.348388 3.311352 3.276837 3.24452 3.214138 3.185473 3.15834 3.132585 3.108073 3.084691 3.062339 3.04093 3.026355 3.011016 2.994827 2.97769 2.959485 2.940072 2.919278 2.896892 2.872649 2.846214 2.817149 2.784875 2.748592 2.707163 2.658881 2.601021 2.52882 2.43274 ] } "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" [ -3.14851738636512e-20 -1.5292904019665665e-20 6.6886227606199686e-21 1.802224393673088e-20 2.3990191631548803e-20 2.981298212452224e-20 3.658634400661632e-20 4.386391087127616e-20 5.113138402322496e-20 5.836985777833728e-20 6.571022996653249e-20 7.302496732879489e-20 7.968825967704e-20 8.536605318583105e-20 8.994331157379457e-20 9.354372287605633e-20 9.638245941278976e-20 9.862214211100608e-20 1.0036146505054657e-19 1.0166307333728448e-19 1.0260691558459777e-19 1.0325755951030466e-19 1.0364897125876609e-19 1.0378002930634753e-19 1.0371434006489472e-19 1.0349436121485889e-19 1.0308115986435456e-19 1.0241817917866753e-19 1.0143348142752385e-19 1.0003814580846912e-19 9.812226300531648e-20 9.555012865828417e-20 9.210000152305345e-20 8.74349438562701e-20 8.092177545739392e-20 7.129013048379264e-20 5.605567386725377e-20 3.304697563360704e-20 4.34414168963712e-21 -3.9775316352656646e-20 -8.751537312263425e-19 -3.335347202116608e-18 ] "source-value" [ -0.196515 -0.0954508 0.0417471 0.112486 0.149735 0.186078 0.228354 0.273777 0.319137 0.364316 0.410131 0.455786 0.497375 0.532813 0.561382 0.583854 0.601572 0.615551 0.626407 0.634531 0.640422 0.644483 0.646926 0.647744 0.647334 0.645961 0.643382 0.639244 0.633098 0.624389 0.612431 0.596377 0.574843 0.545726 0.505074 0.444958 0.349872 0.206263 0.027114 -0.248258 -5.46228 -20.8176 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "species" { "source-value" [ "Cd" ] } "instance-id" 1 }