{ "short-name" { "source-value" [ "fcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 6.743150000000001e-10 6.291333e-10 6.011315e-10 5.807868e-10 5.647982e-10 5.516255e-10 5.404236e-10 5.306790000000001e-10 5.220557e-10 5.143222e-10 5.073117e-10 5.009007e-10 4.949946e-10 4.895197e-10 4.844172999999999e-10 4.796398e-10 4.751485e-10 4.709108e-10 4.668998e-10 4.630923e-10 4.594688e-10 4.560122e-10 4.527079e-10 4.49543e-10 4.473884e-10 4.4512080000000006e-10 4.427276e-10 4.401941e-10 4.37503e-10 4.3463310000000003e-10 4.3155910000000003e-10 4.2824980000000003e-10 4.2466590000000003e-10 4.2075800000000004e-10 4.1646140000000006e-10 4.116903e-10 4.063266e-10 4.00202e-10 3.930645e-10 3.8451110000000004e-10 3.7383760000000003e-10 3.59634e-10 ] "source-value" [ 6.74315 6.291333 6.011315 5.807868 5.647982 5.516255 5.404236 5.30679 5.220557 5.143222 5.073117 5.009007 4.949946 4.895197 4.844173 4.796398 4.751485 4.709108 4.668998 4.630923 4.594688 4.560122 4.527079 4.49543 4.473884 4.451208 4.427276 4.401941 4.37503 4.346331 4.315591 4.282498 4.246659 4.20758 4.164614 4.116903 4.063266 4.00202 3.930645 3.845111 3.738376 3.59634 ] } "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" [ 5.702819507607936e-20 8.346202648967233e-20 9.79314437697792e-20 1.0970375692643136e-19 1.2176125752158592e-19 1.3629091664263488e-19 1.5187096275628032e-19 1.6648697919719042e-19 1.7890384800839042e-19 1.8869635151472003e-19 1.9634193834917762e-19 2.0275865571548162e-19 2.0869632227216643e-19 2.1447377116677123e-19 2.19962828269632e-19 2.249568127966656e-19 2.293740137402112e-19 2.332016136873024e-19 2.364107734587648e-19 2.3895983646245765e-19 2.408423939918976e-19 2.420920917561216e-19 2.427810277030656e-19 2.429893106637696e-19 2.42897986596384e-19 2.426144013345024e-19 2.421241352885376e-19 2.41415973222144e-19 2.404722911924928e-19 2.3926905655027203e-19 2.377582039968576e-19 2.358452051116224e-19 2.33324981287104e-19 2.297937840148608e-19 2.245786991141568e-19 2.167136140826496e-19 2.0482866790955521e-19 1.86990033413568e-19 1.60249705612416e-19 1.1886884806805569e-19 5.1782348384256e-20 -6.893236736862336e-20 ] "source-value" [ 0.355942 0.520929 0.61124 0.684717 0.759974 0.850661 0.947904 1.03913 1.11663 1.17775 1.22547 1.26552 1.30258 1.33864 1.3729 1.40407 1.43164 1.45553 1.47556 1.49147 1.50322 1.51102 1.51532 1.51662 1.51605 1.51428 1.51122 1.5068 1.50091 1.4934 1.48397 1.47203 1.4563 1.43426 1.40171 1.35262 1.27844 1.1671 1.0002 0.741921 0.3232 -0.430242 ] } "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" [ "Mg" "Mg" "Mg" "Mg" ] } "instance-id" 1 }