{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 8.146420000000001e-10 7.60058e-10 7.262291e-10 7.016505000000001e-10 6.823348e-10 6.664208000000001e-10 6.528879000000001e-10 6.411154e-10 6.306976e-10 6.213547000000001e-10 6.128854e-10 6.051402000000001e-10 5.980051e-10 5.913908e-10 5.852266e-10 5.79455e-10 5.740289e-10 5.689095e-10 5.640637000000001e-10 5.594639000000001e-10 5.550863e-10 5.509105e-10 5.469185e-10 5.430950000000001e-10 5.40492e-10 5.377525000000001e-10 5.348613000000001e-10 5.318005999999999e-10 5.285494e-10 5.250823e-10 5.213687e-10 5.173706e-10 5.13041e-10 5.083198000000001e-10 5.031291e-10 4.973651e-10 4.908853e-10 4.834862000000001e-10 4.748633e-10 4.6453e-10 4.5163529999999995e-10 4.34476e-10 ] "source-value" [ 8.14642 7.60058 7.262291 7.016505 6.823348 6.664208 6.528879 6.411154 6.306976 6.213547 6.128854 6.051402 5.980051 5.913908 5.852266 5.79455 5.740289 5.689095 5.640637 5.594639 5.550863 5.509105 5.469185 5.43095 5.40492 5.377525 5.348613 5.318006 5.285494 5.250823 5.213687 5.173706 5.13041 5.083198 5.031291 4.973651 4.908853 4.834862 4.748633 4.6453 4.516353 4.34476 ] } "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" [ 8.92516519265952e-22 5.994447696125951e-20 1.626657879565824e-19 2.59095992232672e-19 3.407621389480896e-19 4.0867039502069766e-19 4.651823687895552e-19 5.1245619216288e-19 5.522190115378944e-19 5.858150530994496e-19 6.142857316510657e-19 6.384497594459713e-19 6.58951211485728e-19 6.763075908188545e-19 6.909402698966208e-19 7.031921145158785e-19 7.133467099385088e-19 7.216443826576321e-19 7.282838025742272e-19 7.3343640258672e-19 7.372463785909825e-19 7.398419047166784e-19 7.413303267974016e-19 7.418077754304e-19 7.415818685268673e-19 7.408448672812993e-19 7.394974367432064e-19 7.374130049595456e-19 7.344313542682369e-19 7.303506104150593e-19 7.249064142575809e-19 7.177558999989504e-19 7.084376407723776e-19 6.963812617008577e-19 6.809987639645569e-19 6.616733095644672e-19 6.3694531559904005e-19 6.018672606632449e-19 5.42120492296992e-19 4.2121704013818247e-19 1.484065762491245e-19 -5.204846992097089e-19 ] "source-value" [ 0.00557065 0.374144 1.01528 1.61715 2.12687 2.55072 2.90344 3.1985 3.44668 3.65637 3.83407 3.98489 4.11285 4.22118 4.31251 4.38898 4.45236 4.50415 4.54559 4.57775 4.60153 4.61773 4.62702 4.63 4.62859 4.62399 4.61558 4.60257 4.58396 4.55849 4.52451 4.47988 4.42172 4.34647 4.25046 4.12984 3.9755 3.75656 3.38365 2.62903 0.926281 -3.24861 ] } "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" [ "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" ] } "instance-id" 1 }