{
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            8.828049999999999e-10 
            8.236539e-10 
            7.869944e-10 
            7.603593e-10 
            7.394273000000001e-10 
            7.221818e-10 
            7.075165000000001e-10 
            6.94759e-10 
            6.834696e-10 
            6.733449000000001e-10 
            6.641669e-10 
            6.557737e-10 
            6.480416000000001e-10 
            6.408739e-10 
            6.341939000000001e-10 
            6.279393e-10 
            6.220593e-10 
            6.165114e-10 
            6.112602e-10 
            6.062756e-10 
            6.015317e-10 
            5.970064e-10 
            5.926805e-10 
            5.88537e-10 
            5.857161999999999e-10 
            5.827475e-10 
            5.796144e-10 
            5.762977000000001e-10 
            5.727744e-10 
            5.690173e-10 
            5.649929e-10 
            5.606603e-10 
            5.559685e-10 
            5.508523e-10 
            5.452273000000001e-10 
            5.38981e-10 
            5.31959e-10 
            5.239408e-10 
            5.145965000000001e-10 
            5.033985000000001e-10 
            4.894250000000001e-10 
            4.7083e-10
        ] 
        "source-value" [
            8.82805 
            8.236539 
            7.869944 
            7.603593 
            7.394273 
            7.221818 
            7.075165 
            6.94759 
            6.834696 
            6.733449 
            6.641669 
            6.557737 
            6.480416 
            6.408739 
            6.341939 
            6.279393 
            6.220593 
            6.165114 
            6.112602 
            6.062756 
            6.015317 
            5.970064 
            5.926805 
            5.88537 
            5.857162 
            5.827475 
            5.796144 
            5.762977 
            5.727744 
            5.690173 
            5.649929 
            5.606603 
            5.559685 
            5.508523 
            5.452273 
            5.38981 
            5.31959 
            5.239408 
            5.145965 
            5.033985 
            4.89425 
            4.7083
        ]
    } 
    "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" [
            8.7743202638112e-20 
            1.1147672557500865e-19 
            1.2796087995577151e-19 
            1.4413613468404415e-19 
            1.5919274969567424e-19 
            1.719023361754944e-19 
            1.82552004173952e-19 
            1.9181739157203842e-19 
            2.0018235570923523e-19 
            2.078840187254208e-19 
            2.150217155710848e-19 
            2.216194788955392e-19 
            2.2767250216892163e-19 
            2.3317117233150725e-19 
            2.381090806768128e-19 
            2.42481420674976e-19 
            2.462721705597888e-19 
            2.494733194481472e-19 
            2.5209127604653443e-19 
            2.5414847082764165e-19 
            2.556785495005056e-19 
            2.567199643040256e-19 
            2.573159740069632e-19 
            2.5750663302483842e-19 
            2.574169111340736e-19 
            2.571285193423296e-19 
            2.5660620976394883e-19 
            2.55795508393824e-19 
            2.5463072599050243e-19 
            2.5301893630997763e-19 
            2.5084638481217283e-19 
            2.479656712479744e-19 
            2.441925453059904e-19 
            2.3929148702296324e-19 
            2.3296449154742404e-19 
            2.248222299605184e-19 
            2.1432797309427842e-19 
            2.0069665440451202e-19 
            1.826545434776832e-19 
            1.5742634997124225e-19 
            1.1870574648805825e-19 
            5.71961031859392e-20
        ] 
        "source-value" [
            0.54765 
            0.695783 
            0.798669 
            0.899627 
            0.993603 
            1.07293 
            1.1394 
            1.19723 
            1.24944 
            1.29751 
            1.34206 
            1.38324 
            1.42102 
            1.45534 
            1.48616 
            1.51345 
            1.53711 
            1.55709 
            1.57343 
            1.58627 
            1.59582 
            1.60232 
            1.60604 
            1.60723 
            1.60667 
            1.60487 
            1.60161 
            1.59655 
            1.58928 
            1.57922 
            1.56566 
            1.54768 
            1.52413 
            1.49354 
            1.45405 
            1.40323 
            1.33773 
            1.25265 
            1.14004 
            0.982578 
            0.740903 
            0.35699
        ]
    } 
    "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" [
            "Al" 
            "Al" 
            "Al" 
            "Al" 
            "Al" 
            "Al" 
            "Al" 
            "Al"
        ]
    } 
    "instance-id" 1
}