{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 8.25009e-10 7.697303e-10 7.354708e-10 7.105795e-10 6.910179e-10 6.749014e-10 6.611962000000001e-10 6.492739000000001e-10 6.387236e-10 6.292617e-10 6.206846e-10 6.128409000000001e-10 6.05615e-10 5.989165e-10 5.926738000000001e-10 5.868287e-10 5.813337e-10 5.76149e-10 5.712416000000001e-10 5.665833e-10 5.621500000000001e-10 5.57921e-10 5.538782000000001e-10 5.50006e-10 5.473699e-10 5.445955e-10 5.416675e-10 5.385679e-10 5.352754e-10 5.317642e-10 5.280033000000001e-10 5.239543000000001e-10 5.195696e-10 5.147884e-10 5.095317e-10 5.036943e-10 4.97132e-10 4.896388e-10 4.809062e-10 4.704414e-10 4.573826000000001e-10 4.40005e-10 ] "source-value" [ 8.25009 7.697303 7.354708 7.105795 6.910179 6.749014 6.611962 6.492739 6.387236 6.292617 6.206846 6.128409 6.05615 5.989165 5.926738 5.868287 5.813337 5.76149 5.712416 5.665833 5.6215 5.57921 5.538782 5.50006 5.473699 5.445955 5.416675 5.385679 5.352754 5.317642 5.280033 5.239543 5.195696 5.147884 5.095317 5.036943 4.97132 4.896388 4.809062 4.704414 4.573826 4.40005 ] } "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" [ 8.285303915610625e-20 1.11547541781648e-19 1.3298434453262785e-19 1.502346597734573e-19 1.646428739066496e-19 1.769475903543936e-19 1.875924518229888e-19 1.96875463163904e-19 2.0501772475080962e-19 2.1218746512888962e-19 2.185000410148416e-19 2.2405799171239683e-19 2.289366195227328e-19 2.332016136873024e-19 2.3690424385797123e-19 2.40094177509984e-19 2.4280986688224e-19 2.4508495768377604e-19 2.469482890937664e-19 2.484287002913856e-19 2.495502239259456e-19 2.5033048394027524e-19 2.507871042772032e-19 2.509361067029376e-19 2.5086400875500164e-19 2.506268866151232e-19 2.501910945742656e-19 2.495133738636672e-19 2.485248308886336e-19 2.471485611713664e-19 2.452788210548928e-19 2.42785834232928e-19 2.394661242746304e-19 2.350521276843264e-19 2.291545155431616e-19 2.2119650426764804e-19 2.1028247712675842e-19 1.949560555721856e-19 1.7268740271968643e-19 1.387238218413197e-19 8.292994363390464e-20 -2.055688735083648e-20 ] "source-value" [ 0.517128 0.696225 0.830023 0.937691 1.02762 1.10442 1.17086 1.2288 1.27962 1.32437 1.36377 1.39846 1.42891 1.45553 1.47864 1.49855 1.5155 1.5297 1.54133 1.55057 1.55757 1.56244 1.56529 1.56622 1.56577 1.56429 1.56157 1.55734 1.55117 1.54258 1.53091 1.51535 1.49463 1.46708 1.43027 1.3806 1.31248 1.21682 1.07783 0.865846 0.517608 -0.128306 ] } "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 }