{ "short-name" { "source-value" [ "fcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 4.59064e-10 4.2830500000000005e-10 4.0924170000000005e-10 3.953913e-10 3.845065e-10 3.755387e-10 3.679127e-10 3.612787e-10 3.5540810000000003e-10 3.501432e-10 3.453706e-10 3.41006e-10 3.369853e-10 3.3325800000000003e-10 3.297843e-10 3.265319e-10 3.234743e-10 3.205893e-10 3.178587e-10 3.152666e-10 3.127998e-10 3.104466e-10 3.081971e-10 3.060424e-10 3.045756e-10 3.030318e-10 3.014026e-10 2.996779e-10 2.978458e-10 2.95892e-10 2.937993e-10 2.9154640000000003e-10 2.891066e-10 2.8644610000000003e-10 2.835211e-10 2.80273e-10 2.766215e-10 2.72452e-10 2.675929e-10 2.617699e-10 2.545035e-10 2.44834e-10 ] "source-value" [ 4.59064 4.28305 4.092417 3.953913 3.845065 3.755387 3.679127 3.612787 3.554081 3.501432 3.453706 3.41006 3.369853 3.33258 3.297843 3.265319 3.234743 3.205893 3.178587 3.152666 3.127998 3.104466 3.081971 3.060424 3.045756 3.030318 3.014026 2.996779 2.978458 2.95892 2.937993 2.915464 2.891066 2.864461 2.835211 2.80273 2.766215 2.72452 2.675929 2.617699 2.545035 2.44834 ] } "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" [ 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 5.1658980784454405e-21 2.9748254189041924e-20 6.149778719512512e-20 9.222400999350338e-20 1.19209951470624e-19 1.4180128269455234e-19 1.6001370499617216e-19 1.74100522499232e-19 1.843977116411136e-19 1.912822645806912e-19 1.951354993537152e-19 1.9633713181931522e-19 1.957907895916224e-19 1.9405883666453761e-19 1.910002814954304e-19 1.864661216585664e-19 1.8030895690483201e-19 1.723926022214592e-19 1.6261451830471682e-19 1.509386561806368e-19 1.3744464402727297e-19 1.2242744256051457e-19 1.0654810985410368e-19 8.928113197641792e-20 6.647334669101952e-20 3.527880766638144e-20 -9.030460240178497e-21 -7.535661496504512e-20 -1.8257123029340161e-19 -3.78570302845728e-19 ] "source-value" [ 0 0 0 0 0 0 0 0 0 0 0 0 0.032243 0.185674 0.383839 0.575617 0.74405 0.885054 0.998727 1.08665 1.15092 1.19389 1.21794 1.22544 1.22203 1.21122 1.19213 1.16383 1.1254 1.07599 1.01496 0.942085 0.857862 0.764132 0.665021 0.557249 0.414894 0.220193 -0.0563637 -0.470339 -1.13952 -2.36285 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] ] } "species" { "source-value" [ "N" "N" "N" "N" ] } "instance-id" 1 }