{ "short-name" { "source-value" [ "fcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 6.743140000000001e-10 6.291324e-10 6.011307000000001e-10 5.807859e-10 5.647974e-10 5.516247000000001e-10 5.404229e-10 5.306783e-10 5.22055e-10 5.143215e-10 5.073111e-10 5.009001e-10 4.94994e-10 4.895191e-10 4.844166e-10 4.796392000000001e-10 4.751478e-10 4.709101999999999e-10 4.668992000000001e-10 4.630917e-10 4.594682e-10 4.5601170000000004e-10 4.527073e-10 4.495424e-10 4.473878e-10 4.4512020000000007e-10 4.4272710000000004e-10 4.401936e-10 4.375025e-10 4.3463260000000003e-10 4.315587e-10 4.282493e-10 4.2466549999999995e-10 4.2075760000000006e-10 4.16461e-10 4.116899e-10 4.0632630000000004e-10 4.002018e-10 3.930643e-10 3.8451090000000003e-10 3.738375e-10 3.59634e-10 ] "source-value" [ 6.74314 6.291324 6.011307 5.807859 5.647974 5.516247 5.404229 5.306783 5.22055 5.143215 5.073111 5.009001 4.94994 4.895191 4.844166 4.796392 4.751478 4.709102 4.668992 4.630917 4.594682 4.560117 4.527073 4.495424 4.473878 4.451202 4.427271 4.401936 4.375025 4.346326 4.315587 4.282493 4.246655 4.207576 4.16461 4.116899 4.063263 4.002018 3.930643 3.845109 3.738375 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" [ 5.702883594672768e-20 8.346250714265855e-20 9.793192442276545e-20 1.097043977970797e-19 1.2176205860989633e-19 1.3629203816626944e-19 1.518719240622528e-19 1.6648697919719042e-19 1.7890545018501122e-19 1.8869635151472003e-19 1.9634193834917762e-19 2.0275865571548162e-19 2.0869632227216643e-19 2.1447377116677123e-19 2.1996443044625285e-19 2.249568127966656e-19 2.2937561591683205e-19 2.332016136873024e-19 2.364107734587648e-19 2.389614386390784e-19 2.408423939918976e-19 2.420936939327424e-19 2.427810277030656e-19 2.429893106637696e-19 2.42897986596384e-19 2.426127991578816e-19 2.421241352885376e-19 2.41415973222144e-19 2.404722911924928e-19 2.3926745437365123e-19 2.377582039968576e-19 2.358452051116224e-19 2.33324981287104e-19 2.297937840148608e-19 2.245786991141568e-19 2.1671201190602882e-19 2.0482706573293441e-19 1.86990033413568e-19 1.60249705612416e-19 1.1886772654442113e-19 5.1781547295945606e-20 -6.893236736862336e-20 ] "source-value" [ 0.355946 0.520932 0.611243 0.684721 0.759979 0.850668 0.94791 1.03913 1.11664 1.17775 1.22547 1.26552 1.30258 1.33864 1.37291 1.40407 1.43165 1.45553 1.47556 1.49148 1.50322 1.51103 1.51532 1.51662 1.51605 1.51427 1.51122 1.5068 1.50091 1.49339 1.48397 1.47203 1.4563 1.43426 1.40171 1.35261 1.27843 1.1671 1.0002 0.741914 0.323195 -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 }