{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 8.29778e-10 7.741797e-10 7.397222000000001e-10 7.146869e-10 6.950122e-10 6.788025e-10 6.650181000000001e-10 6.530269e-10 6.424155000000001e-10 6.328989e-10 6.242723e-10 6.163832000000001e-10 6.091155e-10 6.023783e-10 5.960995e-10 5.902205999999999e-10 5.846938e-10 5.794792e-10 5.745434e-10 5.698581e-10 5.653992e-10 5.611456999999999e-10 5.570796e-10 5.531850000000001e-10 5.505337e-10 5.477432e-10 5.447983e-10 5.416808e-10 5.383692e-10 5.348377000000001e-10 5.31055e-10 5.269827e-10 5.225727e-10 5.177638000000001e-10 5.124766e-10 5.066056e-10 5.000053000000001e-10 4.924688e-10 4.836857e-10 4.731603e-10 4.600261e-10 4.42548e-10 ] "source-value" [ 8.29778 7.741797 7.397222 7.146869 6.950122 6.788025 6.650181 6.530269 6.424155 6.328989 6.242723 6.163832 6.091155 6.023783 5.960995 5.902206 5.846938 5.794792 5.745434 5.698581 5.653992 5.611457 5.570796 5.53185 5.505337 5.477432 5.447983 5.416808 5.383692 5.348377 5.31055 5.269827 5.225727 5.177638 5.124766 5.066056 5.000053 4.924688 4.836857 4.731603 4.600261 4.42548 ] } "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" [ 1.2753982793982528e-19 1.7743785640035842e-19 2.155792730351232e-19 2.458876481707968e-19 2.7107706900301443e-19 2.9245811600759043e-19 3.108527057909952e-19 3.268936981184448e-19 3.410521329164544e-19 3.53376075483648e-19 3.6410745448976644e-19 3.734849942513088e-19 3.816673102537344e-19 3.887825766267072e-19 3.949301283207168e-19 4.001980850499072e-19 4.046601469388352e-19 4.083804010523328e-19 4.114117192188864e-19 4.1380697326698243e-19 4.1560781978876162e-19 4.168527110231232e-19 4.1757689485572487e-19 4.1781081264236163e-19 4.1769866027890565e-19 4.173301596561216e-19 4.166524389455232e-19 4.155982067290368e-19 4.1408094546913925e-19 4.119788897426496e-19 4.0912541318100483e-19 4.0530582411701767e-19 4.0024294599528963e-19 3.9355065425020803e-19 3.8468100447745927e-19 3.7282970401340165e-19 3.567823029794688e-19 3.3465303949297925e-19 3.03003642525696e-19 2.554686643631808e-19 1.792947791038656e-19 4.3255083755372166e-20 ] "source-value" [ 0.796041 1.10748 1.34554 1.53471 1.69193 1.82538 1.94019 2.04031 2.12868 2.2056 2.27258 2.33111 2.38218 2.42659 2.46496 2.49784 2.52569 2.54891 2.56783 2.58278 2.59402 2.60179 2.60631 2.60777 2.60707 2.60477 2.60054 2.59396 2.58449 2.57137 2.55356 2.52972 2.49812 2.45635 2.40099 2.32702 2.22686 2.08874 1.8912 1.59451 1.11907 0.269977 ] } "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 }