{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "instance-id" 1 "short-name" { "source-value" [ "sc" ] } "species" { "source-value" [ "Cu" ] } "a" { "source-value" [ 3.63505 3.391489 3.240539 3.130867 3.044677 2.973667 2.913281 2.860751 2.814265 2.772575 2.734784 2.700224 2.668386 2.638873 2.611367 2.585613 2.561402 2.538558 2.516935 2.496411 2.476877 2.458244 2.440431 2.42337 2.406122 2.388347 2.370014 2.351085 2.33152 2.311275 2.290301 2.268545 2.245944 2.222432 2.19793 2.172353 2.145601 2.117562 2.088105 2.05708 2.024309 1.989585 1.952659 1.913235 1.870948 1.82535 1.775879 1.721815 1.662218 1.595822 1.520877 1.434849 1.333884 1.21168 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 3.6350500000000003e-10 3.391489e-10 3.2405390000000004e-10 3.130867e-10 3.0446770000000003e-10 2.973667e-10 2.9132810000000003e-10 2.860751e-10 2.814265e-10 2.772575e-10 2.734784e-10 2.700224e-10 2.668386e-10 2.6388729999999997e-10 2.611367e-10 2.585613e-10 2.561402e-10 2.538558e-10 2.516935e-10 2.496411e-10 2.476877e-10 2.4582440000000004e-10 2.4404309999999997e-10 2.42337e-10 2.406122e-10 2.388347e-10 2.370014e-10 2.351085e-10 2.33152e-10 2.3112750000000004e-10 2.290301e-10 2.268545e-10 2.2459440000000003e-10 2.222432e-10 2.19793e-10 2.1723530000000002e-10 2.145601e-10 2.117562e-10 2.088105e-10 2.0570800000000001e-10 2.0243090000000002e-10 1.989585e-10 1.952659e-10 1.9132350000000002e-10 1.870948e-10 1.82535e-10 1.775879e-10 1.721815e-10 1.662218e-10 1.595822e-10 1.520877e-10 1.4348490000000002e-10 1.3338840000000002e-10 1.2116800000000002e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "cohesive-potential-energy" { "source-value" [ 0.911237 1.27393 1.56419 1.78669 1.97189 2.12925 2.26463 2.38205 2.48466 2.57599 2.65842 2.72992 2.79122 2.84415 2.88977 2.92881 2.96182 2.98929 3.01162 3.02917 3.04229 3.05125 3.05637 3.058 3.05633 3.05102 3.04114 3.02527 3.00215 2.97072 2.92969 2.87744 2.8119 2.73062 2.63062 2.50894 2.36397 2.19184 1.97734 1.70946 1.37892 0.971868 0.474628 -0.138913 -0.921858 -1.91968 -3.20294 -4.87641 -7.08583 -10.0741 -14.1915 -20.0359 -28.5689 -41.0317 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 1.459962629436258e-19 2.04106087935162e-19 2.5061086691364597e-19 2.8625929702014596e-19 3.15931608281826e-19 3.4114345979444995e-19 3.6283372706554194e-19 3.8164648510196996e-19 3.9808641954344396e-19 4.1271909874176596e-19 4.25925840735828e-19 4.37381403668928e-19 4.47202746435348e-19 4.5568306735911e-19 4.629921971634179e-19 4.6924709474255395e-19 4.745358798113879e-19 4.78937059024986e-19 4.82514719448708e-19 4.85326539441378e-19 4.87428595185186e-19 4.888641454492499e-19 4.896844598858579e-19 4.899456146772e-19 4.89678051179322e-19 4.888272953866679e-19 4.872443448722759e-19 4.84701690554118e-19 4.8099745817631e-19 4.75961817015648e-19 4.693880862863459e-19 4.610167133736959e-19 4.5051604771446e-19 4.37493556033308e-19 4.2147178969330797e-19 4.01976504410796e-19 3.78749749747698e-19 3.5117148334665595e-19 3.16804794547356e-19 2.7388568687576397e-19 2.2092734041552795e-19 1.557104200932312e-19 7.604378914421519e-20 -2.22563162758842e-20 -1.4769793474659718e-19 -3.07566644075712e-19 -5.131675628103959e-19 -7.812870159803939e-19 -1.135275125849622e-18 -1.6140487628579398e-18 -2.2737289701411e-18 -3.21010508211606e-18 -4.57724240390826e-18 -6.57400309932978e-18 ] } }