{
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            1.37427e-09 
            1.2821893e-09 
            1.2251214e-09 
            1.1836585e-09 
            1.1510737000000002e-09 
            1.1242275e-09 
            1.1013981e-09 
            1.0815385e-09 
            1.0639641e-09 
            1.048203e-09 
            1.0339157e-09 
            1.02085e-09 
            1.0088133e-09 
            9.976554e-10 
            9.872565e-10 
            9.775201e-10 
            9.683666e-10 
            9.597303e-10 
            9.515557e-10 
            9.437961e-10 
            9.364113e-10 
            9.293668000000001e-10 
            9.226326e-10 
            9.161824e-10 
            9.117913e-10 
            9.071698e-10 
            9.022925000000001e-10 
            8.971293e-10 
            8.916446000000001e-10 
            8.857957000000001e-10 
            8.795309e-10 
            8.727863e-10 
            8.654824e-10 
            8.57518e-10 
            8.487614000000001e-10 
            8.390378000000001e-10 
            8.281065000000001e-10 
            8.156245e-10 
            8.010780000000001e-10 
            7.83646e-10 
            7.618932e-10 
            7.32946e-10
        ] 
        "source-value" [
            13.7427 
            12.821893 
            12.251214 
            11.836585 
            11.510737 
            11.242275 
            11.013981 
            10.815385 
            10.639641 
            10.48203 
            10.339157 
            10.2085 
            10.088133 
            9.976554 
            9.872565 
            9.775201 
            9.683666 
            9.597303 
            9.515557 
            9.437961 
            9.364113 
            9.293668 
            9.226326 
            9.161824 
            9.117913 
            9.071698 
            9.022925 
            8.971293 
            8.916446 
            8.857957 
            8.795309 
            8.727863 
            8.654824 
            8.57518 
            8.487614 
            8.390378 
            8.281065 
            8.156245 
            8.01078 
            7.83646 
            7.618932 
            7.32946
        ]
    } 
    "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" [
            1.85419900325184e-19 
            2.779343849400384e-19 
            3.5924164409239684e-19 
            4.337620830790464e-19 
            5.034167116683264e-19 
            5.686669567270272e-19 
            6.302209803215425e-19 
            6.880819868051137e-19 
            7.42432624312512e-19 
            7.933818408539521e-19 
            8.410433909695105e-19 
            8.855085987265728e-19 
            9.266589030552001e-19 
            9.644750778359424e-19 
            9.99070877608877e-19 
            1.0303902261922752e-18 
            1.0582536798046081e-18 
            1.0826035600875264e-18 
            1.1033773821528192e-18 
            1.120507854582413e-18 
            1.1339228794283712e-18 
            1.1435471543895169e-18 
            1.1494736057098561e-18 
            1.151476326485856e-18 
            1.1504685573913728e-18 
            1.1470767494851393e-18 
            1.140621579879936e-18 
            1.1302026253148736e-18 
            1.1146711251528385e-18 
            1.0923592135315777e-18 
            1.0609725735301057e-18 
            1.01730204537696e-18 
            9.567045212250624e-19 
            8.722858350751105e-19 
            7.534636103467201e-19 
            5.834470360539072e-19 
            3.339128338941696e-19 
            -4.515366305102016e-20 
            -6.501600683673984e-19 
            -1.686915742274112e-18 
            -3.66281608164192e-18 
            -8.1626893388208e-18
        ] 
        "source-value" [
            1.1573 
            1.73473 
            2.24221 
            2.70733 
            3.14208 
            3.54934 
            3.93353 
            4.29467 
            4.6339 
            4.9519 
            5.24938 
            5.52691 
            5.78375 
            6.01978 
            6.23571 
            6.43119 
            6.6051 
            6.75708 
            6.88674 
            6.99366 
            7.07739 
            7.13746 
            7.17445 
            7.18695 
            7.18066 
            7.15949 
            7.1192 
            7.05417 
            6.95723 
            6.81797 
            6.62207 
            6.3495 
            5.97128 
            5.44438 
            4.70275 
            3.64159 
            2.08412 
            -0.281827 
            -4.05798 
            -10.5289 
            -22.8615 
            -50.9475
        ]
    } 
    "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" [
            "Th" 
            "Th" 
            "Th" 
            "Th" 
            "Th" 
            "Th" 
            "Th" 
            "Th"
        ]
    } 
    "instance-id" 1
}