{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 7.78582e-10 7.264142e-10 6.940827e-10 6.705921e-10 6.521314e-10 6.369218000000001e-10 6.239879000000001e-10 6.127365e-10 6.027799e-10 5.938505e-10 5.857560999999999e-10 5.783538e-10 5.715345000000001e-10 5.652131e-10 5.593216e-10 5.538055e-10 5.486197e-10 5.437268000000001e-10 5.390956000000001e-10 5.346993999999999e-10 5.305156000000001e-10 5.265245e-10 5.227093e-10 5.19055e-10 5.165672e-10 5.139490000000001e-10 5.111858e-10 5.082606e-10 5.051533e-10 5.018397e-10 4.982904000000001e-10 4.944693e-10 4.903314e-10 4.858192e-10 4.808582000000001e-10 4.753494e-10 4.691564e-10 4.620848e-10 4.538436e-10 4.439676000000001e-10 4.316438e-10 4.1524400000000004e-10 ] "source-value" [ 7.78582 7.264142 6.940827 6.705921 6.521314 6.369218 6.239879 6.127365 6.027799 5.938505 5.857561 5.783538 5.715345 5.652131 5.593216 5.538055 5.486197 5.437268 5.390956 5.346994 5.305156 5.265245 5.227093 5.19055 5.165672 5.13949 5.111858 5.082606 5.051533 5.018397 4.982904 4.944693 4.903314 4.858192 4.808582 4.753494 4.691564 4.620848 4.538436 4.439676 4.316438 4.15244 ] } "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" [ 1.0361324272012225e-19 1.39313262620112e-19 1.6640847254277122e-19 1.9026007589662081e-19 2.13514067370912e-19 2.369635243929408e-19 2.59352340492e-19 2.791776739977792e-19 2.95978098043488e-19 3.100660370701824e-19 3.2197020936272644e-19 3.321776766138432e-19 3.41071359035904e-19 3.4893644406741125e-19 3.5597640813920644e-19 3.6231461885109124e-19 3.680023458549312e-19 3.730395891507264e-19 3.773862943229568e-19 3.809943960729984e-19 3.838158291022272e-19 3.8582816293795204e-19 3.870249888736896e-19 3.874191243224064e-19 3.8722846530453123e-19 3.865988098925568e-19 3.854324253126144e-19 3.836075461415232e-19 3.809703634236864e-19 3.7732380943474564e-19 3.724131380919936e-19 3.6589868795182083e-19 3.5732544085392e-19 3.460765587992832e-19 3.313253186515776e-19 3.119229597736896e-19 2.862624990149568e-19 2.5209608257639683e-19 2.0593256760128642e-19 1.402377185303136e-19 3.9492532179085443e-20 -1.3548886702626242e-19 ] "source-value" [ 0.646703 0.869525 1.03864 1.18751 1.33265 1.47901 1.61875 1.74249 1.84735 1.93528 2.00958 2.07329 2.1288 2.17789 2.22183 2.26139 2.29689 2.32833 2.35546 2.37798 2.39559 2.40815 2.41562 2.41808 2.41689 2.41296 2.40568 2.39429 2.37783 2.35507 2.32442 2.28376 2.23025 2.16004 2.06797 1.94687 1.78671 1.57346 1.28533 0.875295 0.246493 -0.845655 ] } "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" [ "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" ] } "instance-id" 1 }