{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 4.3085800000000003e-10 4.01989e-10 3.840971e-10 3.7109770000000003e-10 3.608818e-10 3.52465e-10 3.453075e-10 3.390812e-10 3.335713e-10 3.286299e-10 3.241505e-10 3.200542e-10 3.162805e-10 3.127822e-10 3.09522e-10 3.064694e-10 3.035997e-10 3.00892e-10 2.983291e-10 2.958963e-10 2.935811e-10 2.913725e-10 2.892612e-10 2.872389e-10 2.858622e-10 2.8441329999999997e-10 2.828842e-10 2.8126540000000003e-10 2.795459e-10 2.777122e-10 2.7574800000000004e-10 2.736335e-10 2.7134360000000003e-10 2.688466e-10 2.661012e-10 2.6305269999999997e-10 2.596255e-10 2.557122e-10 2.511516e-10 2.456864e-10 2.388665e-10 2.29791e-10 ] "source-value" [ 4.30858 4.01989 3.840971 3.710977 3.608818 3.52465 3.453075 3.390812 3.335713 3.286299 3.241505 3.200542 3.162805 3.127822 3.09522 3.064694 3.035997 3.00892 2.983291 2.958963 2.935811 2.913725 2.892612 2.872389 2.858622 2.844133 2.828842 2.812654 2.795459 2.777122 2.75748 2.736335 2.713436 2.688466 2.661012 2.630527 2.596255 2.557122 2.511516 2.456864 2.388665 2.29791 ] } "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" [ 6.71544319725216e-20 1.3210474956780863e-19 2.017092300288576e-19 2.71937437848384e-19 3.373959658677888e-19 3.9121468073708163e-19 4.2837396310329605e-19 4.5133956278584325e-19 4.644565827803328e-19 4.733021999037696e-19 4.83881372130912e-19 4.959986339140224e-19 5.082184350008641e-19 5.192061622663104e-19 5.279043791406336e-19 5.354346092583936e-19 5.418240896221441e-19 5.47175359535616e-19 5.516518410141313e-19 5.551606078136832e-19 5.578186188275905e-19 5.59664326294752e-19 5.607506020436544e-19 5.611046830768512e-19 5.609332501784256e-19 5.603644774780417e-19 5.593134496147968e-19 5.57661605518752e-19 5.552567384109313e-19 5.519065870968384e-19 5.473548033171456e-19 5.412521125685184e-19 5.332236055216897e-19 5.22413719861152e-19 5.079444627987072e-19 4.883706710223936e-19 4.61450899439712e-19 4.23663563838144e-19 3.684141052464768e-19 2.8375829695664643e-19 1.4397127070976386e-19 -1.1672850032032897e-19 ] "source-value" [ 0.419145 0.824533 1.25897 1.6973 2.10586 2.44177 2.6737 2.81704 2.89891 2.95412 3.02015 3.09578 3.17205 3.24063 3.29492 3.34192 3.3818 3.4152 3.44314 3.46504 3.48163 3.49315 3.49993 3.50214 3.50107 3.49752 3.49096 3.48065 3.46564 3.44473 3.41632 3.37823 3.32812 3.26065 3.17034 3.04817 2.88015 2.6443 2.29946 1.77108 0.898598 -0.728562 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "Cu" "Cu" ] } "instance-id" 1 }