{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 7.837320000000001e-10 7.312191000000001e-10 6.986735999999999e-10 6.750277e-10 6.564447999999999e-10 6.411346000000001e-10 6.281151000000001e-10 6.167893000000001e-10 6.067668000000001e-10 5.977784e-10 5.896304e-10 5.821791000000001e-10 5.753147e-10 5.689514e-10 5.63021e-10 5.574684e-10 5.522483e-10 5.473230000000001e-10 5.426611e-10 5.382359e-10 5.340244e-10 5.30007e-10 5.261665e-10 5.22488e-10 5.199838e-10 5.173482e-10 5.145667000000001e-10 5.116222e-10 5.084943e-10 5.051588e-10 5.01586e-10 4.977396e-10 4.935743000000001e-10 4.890322000000001e-10 4.840385000000001e-10 4.784931e-10 4.722591000000001e-10 4.651408e-10 4.5684500000000004e-10 4.469037e-10 4.344983e-10 4.1799e-10 ] "source-value" [ 7.83732 7.312191 6.986736 6.750277 6.564448 6.411346 6.281151 6.167893 6.067668 5.977784 5.896304 5.821791 5.753147 5.689514 5.63021 5.574684 5.522483 5.47323 5.426611 5.382359 5.340244 5.30007 5.261665 5.22488 5.199838 5.173482 5.145667 5.116222 5.084943 5.051588 5.01586 4.977396 4.935743 4.890322 4.840385 4.784931 4.722591 4.651408 4.56845 4.469037 4.344983 4.1799 ] } "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 1.7208979084012803e-21 2.913189684302016e-20 8.17839066970464e-20 1.4815279147238976e-19 2.1788961172231682e-19 2.8323278302502404e-19 3.3929454516343683e-19 3.83705278915392e-19 4.1600355741409923e-19 4.369952754998209e-19 4.482201249051456e-19 4.515366305102016e-19 4.501507477332096e-19 4.459930994022336e-19 4.391453965249345e-19 4.297902872360832e-19 4.1821936768066565e-19 4.046681578219392e-19 3.8879539403967366e-19 3.700531319295552e-19 3.477059724226368e-19 3.207509529542976e-19 2.877909755112e-19 2.467960823147904e-19 1.9473335302189442e-19 1.2682397542565184e-19 3.508141950669888e-20 -9.494562741925633e-20 -2.92533418308768e-19 -6.279539004031104e-19 ] "source-value" [ 0 0 0 0 0 0 0 0 0 0 0 0 0.010741 0.181827 0.510455 0.924697 1.35996 1.7678 2.11771 2.3949 2.59649 2.72751 2.79757 2.81827 2.80962 2.78367 2.74093 2.68254 2.61032 2.52574 2.42667 2.30969 2.17021 2.00197 1.79625 1.54038 1.21543 0.791573 0.218961 -0.592604 -1.82585 -3.91938 ] } "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 }