{ "short-name" { "source-value" [ "fcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 6.743140000000001e-10 6.291324999999999e-10 6.011307000000001e-10 5.80786e-10 5.647975e-10 5.516248e-10 5.40423e-10 5.306784000000001e-10 5.220551e-10 5.143216e-10 5.073112e-10 5.009002e-10 4.949941e-10 4.895192e-10 4.844168e-10 4.796394e-10 4.75148e-10 4.709104e-10 4.668993000000001e-10 4.630919e-10 4.594684e-10 4.560118e-10 4.527075e-10 4.4954260000000003e-10 4.4738800000000003e-10 4.451204e-10 4.4272720000000007e-10 4.4019380000000003e-10 4.3750260000000004e-10 4.346328e-10 4.3155880000000004e-10 4.282494e-10 4.246656e-10 4.207577e-10 4.164612e-10 4.1169000000000005e-10 4.063264e-10 4.002019e-10 3.930643e-10 3.84511e-10 3.738375e-10 3.59634e-10 ] "source-value" [ 6.74314 6.291325 6.011307 5.80786 5.647975 5.516248 5.40423 5.306784 5.220551 5.143216 5.073112 5.009002 4.949941 4.895192 4.844168 4.796394 4.75148 4.709104 4.668993 4.630919 4.594684 4.560118 4.527075 4.495426 4.47388 4.451204 4.427272 4.401938 4.375026 4.346328 4.315588 4.282494 4.246656 4.207577 4.164612 4.1169 4.063264 4.002019 3.930643 3.84511 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 8.346234692499649e-20 9.793192442276545e-20 1.097042375794176e-19 1.2176205860989633e-19 1.3629187794860736e-19 1.5187176384459072e-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 2.293740137402112e-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 2.426144013345024e-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 2.1671201190602882e-19 2.0482866790955521e-19 1.86990033413568e-19 1.60249705612416e-19 1.1886836741506945e-19 5.1781547295945606e-20 -6.893236736862336e-20 ] "source-value" [ 0.355946 0.520931 0.611243 0.68472 0.759979 0.850667 0.947909 1.03913 1.11664 1.17775 1.22547 1.26552 1.30258 1.33864 1.37291 1.40407 1.43164 1.45553 1.47556 1.49148 1.50322 1.51103 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 1.35261 1.27844 1.1671 1.0002 0.741918 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 }