{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "species" {
        "source-value" [
            "N" 
            "N" 
            "N" 
            "N" 
            "N" 
            "N" 
            "N" 
            "N"
        ]
    } 
    "a" {
        "source-value" [
            6.84464 
            6.386023 
            6.101791 
            5.895281 
            5.732989 
            5.599279 
            5.485575 
            5.386662 
            5.299131 
            5.220631 
            5.149472 
            5.084397 
            5.024447 
            4.968874 
            4.917082 
            4.868588 
            4.822998 
            4.779984 
            4.73927 
            4.700623 
            4.663842 
            4.628756 
            4.595216 
            4.56309 
            4.530613 
            4.497144 
            4.462623 
            4.42698 
            4.390141 
            4.352021 
            4.312529 
            4.271562 
            4.229006 
            4.184733 
            4.138598 
            4.090438 
            4.040066 
            3.98727 
            3.931804 
            3.873385 
            3.811679 
            3.746295 
            3.676766 
            3.602531 
            3.522907 
            3.437049 
            3.343898 
            3.242099 
            3.129879 
            3.00486 
            2.863742 
            2.701757 
            2.511644 
            2.28154
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            6.844640000000001e-10 
            6.386023e-10 
            6.101791000000001e-10 
            5.895281e-10 
            5.732989e-10 
            5.599279e-10 
            5.485575e-10 
            5.386662000000001e-10 
            5.299131e-10 
            5.220631e-10 
            5.149472e-10 
            5.084397000000001e-10 
            5.024447e-10 
            4.968873999999999e-10 
            4.917082e-10 
            4.868588e-10 
            4.822998e-10 
            4.779984e-10 
            4.73927e-10 
            4.700623e-10 
            4.663842e-10 
            4.628756e-10 
            4.5952159999999997e-10 
            4.56309e-10 
            4.530613e-10 
            4.497144e-10 
            4.462623e-10 
            4.4269800000000007e-10 
            4.390141e-10 
            4.352021e-10 
            4.312529e-10 
            4.2715620000000003e-10 
            4.2290060000000004e-10 
            4.1847329999999997e-10 
            4.138598e-10 
            4.090438e-10 
            4.0400660000000004e-10 
            3.98727e-10 
            3.931804e-10 
            3.873385e-10 
            3.811679e-10 
            3.746295e-10 
            3.676766e-10 
            3.6025310000000003e-10 
            3.522907e-10 
            3.437049e-10 
            3.343898e-10 
            3.2420990000000003e-10 
            3.1298789999999997e-10 
            3.00486e-10 
            2.863742e-10 
            2.701757e-10 
            2.511644e-10 
            2.2815400000000002e-10
        ]
    } 
    "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
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.99609 
            1.24092 
            1.63737 
            2.08049 
            2.48638 
            2.90321 
            3.36398 
            3.79774 
            4.17201 
            4.48912 
            4.75544 
            4.97837 
            5.17368 
            5.3706 
            5.55642 
            5.72011 
            5.8558 
            5.96057 
            6.04038 
            6.10727 
            6.16151 
            6.18093 
            6.18036 
            6.18897 
            6.1798 
            6.15031 
            6.09746 
            6.01775 
            5.90677 
            5.76165 
            5.5807 
            5.35487 
            5.07371 
            4.72759 
            4.32124 
            3.85565 
            3.32234 
            2.70934 
            1.99709 
            1.17232 
            0.216999 
            -0.932581 
            -2.36342 
            -4.18198 
            -6.49348 
            -9.36447 
            -12.889 
            -17.3921 
            -23.4047 
            -32.0476 
            -45.003 
            -65.2337 
            -98.8325 
            -160.663
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.5959121233610599e-19 
            1.98817302866328e-19 
            2.62335595521258e-19 
            3.33331246527066e-19 
            3.9836199392449197e-19 
            4.651455225595139e-19 
            5.38969015324332e-19 
            6.08465029000716e-19 
            6.6842969388143395e-19 
            7.192363171222079e-19 
            7.61905485238896e-19 
            7.97622808940658e-19 
            8.28914920779312e-19 
            8.604649830560399e-19 
            8.90236629269028e-19 
            9.164626585909739e-19 
            9.3820259333772e-19 
            9.549885979321379e-19 
            9.67775569648092e-19 
            9.78492529152918e-19 
            9.87182735215734e-19 
            9.90294162238962e-19 
            9.90202838170824e-19 
            9.91582312252698e-19 
            9.9011311627932e-19 
            9.85388297385654e-19 
            9.76920793874964e-19 
            9.6414984392535e-19 
            9.46368887641218e-19 
            9.2311810032861e-19 
            8.9412671413638e-19 
            8.579447592107579e-19 
            8.128979609692139e-19 
            7.57443423313206e-19 
            6.92338975790616e-19 
            6.177432338882099e-19 
            5.32297551820356e-19 
            4.34084124156156e-19 
            3.19969093399506e-19 
            1.8782637115708798e-19 
            3.4767072740136597e-20 
            -1.4941594875123538e-19 
            -3.78661630032828e-19 
            -6.70027063985532e-19 
            -1.040370192934632e-18 
            -1.500353502379398e-18 
            -2.0650454635626e-18 
            -2.7865216236191396e-18 
            -3.7498463465779796e-18 
            -5.1345915895778405e-18 
            -7.2102755059902e-18 
            -1.0451590988936579e-17 
            -1.58347122179805e-17 
            -2.57410504548342e-17
        ]
    }
}