{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 1.0554e-09 9.846845e-10 9.408578000000001e-10 9.090154e-10 8.839912e-10 8.63374e-10 8.458416e-10 8.305899000000001e-10 8.170933e-10 8.049892e-10 7.940169000000001e-10 7.839828e-10 7.747389e-10 7.661699e-10 7.581839000000001e-10 7.507066e-10 7.436769e-10 7.370445000000001e-10 7.307666e-10 7.248075e-10 7.191361e-10 7.137261e-10 7.085544e-10 7.036009e-10 7.002286e-10 6.966795000000001e-10 6.929338000000001e-10 6.889686e-10 6.847566e-10 6.802648e-10 6.754536e-10 6.70274e-10 6.646649000000001e-10 6.585484000000001e-10 6.518237000000001e-10 6.443562000000001e-10 6.359613e-10 6.263755e-10 6.152043e-10 6.01817e-10 5.851115e-10 5.62881e-10 ] "source-value" [ 10.554 9.846845 9.408578 9.090154 8.839912 8.63374 8.458416 8.305899 8.170933 8.049892 7.940169 7.839828 7.747389 7.661699 7.581839 7.507066 7.436769 7.370445 7.307666 7.248075 7.191361 7.137261 7.085544 7.036009 7.002286 6.966795 6.929338 6.889686 6.847566 6.802648 6.754536 6.70274 6.646649 6.585484 6.518237 6.443562 6.359613 6.263755 6.152043 6.01817 5.851115 5.62881 ] } "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" [ 5.036346076887553e-20 5.465729411261953e-20 6.031730346091969e-20 6.375861862473601e-20 6.645972818974273e-20 6.888862794687552e-20 7.087612804497792e-20 7.240140018797953e-20 7.365141838752769e-20 7.485801760065216e-20 7.61426428152096e-20 7.751058121404865e-20 7.892209881697344e-20 8.034595317987841e-20 8.172879182129088e-20 8.298521872732224e-20 8.4070212734928e-20 8.497672426697665e-20 8.57036317998336e-20 8.625349881609218e-20 8.663449641651841e-20 8.687562399794881e-20 8.70070024808544e-20 8.704994081429185e-20 8.702847164757312e-20 8.695220804042305e-20 8.680096256741951e-20 8.655230475587136e-20 8.617659433829377e-20 8.563169406955969e-20 8.484342317212608e-20 8.369930884721281e-20 8.204089582702273e-20 7.964868591450624e-20 7.629533024717184e-20 7.17791147884608e-20 6.582478559491969e-20 5.812023866081664e-20 4.840576115592e-20 3.6014046517666564e-20 1.706109818191296e-20 -2.159702041305984e-20 ] "source-value" [ 0.314344 0.341144 0.376471 0.39795 0.414809 0.429969 0.442374 0.451894 0.459696 0.467227 0.475245 0.483783 0.492593 0.50148 0.510111 0.517953 0.524725 0.530383 0.53492 0.538352 0.54073 0.542235 0.543055 0.543323 0.543189 0.542713 0.541769 0.540217 0.537872 0.534471 0.529551 0.52241 0.512059 0.497128 0.476198 0.44801 0.410846 0.362758 0.302125 0.224782 0.106487 -0.134798 ] } "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" [ "Mg" "Mg" "Mg" "Mg" "Mg" "Mg" "Mg" "Mg" ] } "instance-id" 1 }