{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "species" {
        "source-value" [
            "Sn" 
            "Sn" 
            "Sn" 
            "Sn"
        ]
    } 
    "a" {
        "source-value" [
            5.73484 
            5.350585 
            5.112439 
            4.939414 
            4.803437 
            4.691407 
            4.596139 
            4.513265 
            4.439926 
            4.374155 
            4.314534 
            4.26001 
            4.209781 
            4.163218 
            4.119824 
            4.079193 
            4.040996 
            4.004956 
            3.970844 
            3.938463 
            3.907646 
            3.878249 
            3.850147 
            3.82323 
            3.804906 
            3.78562 
            3.765267 
            3.743721 
            3.720833 
            3.696426 
            3.670282 
            3.642137 
            3.611658 
            3.578422 
            3.541881 
            3.501304 
            3.455687 
            3.403599 
            3.342897
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            5.73484e-10 
            5.350584999999999e-10 
            5.112439e-10 
            4.939414000000001e-10 
            4.803437e-10 
            4.691407e-10 
            4.5961390000000003e-10 
            4.513265e-10 
            4.439926e-10 
            4.3741550000000004e-10 
            4.3145340000000004e-10 
            4.2600100000000004e-10 
            4.2097810000000004e-10 
            4.1632179999999997e-10 
            4.1198240000000005e-10 
            4.079193e-10 
            4.040996e-10 
            4.004956e-10 
            3.970844e-10 
            3.938463e-10 
            3.907646e-10 
            3.878249e-10 
            3.8501470000000005e-10 
            3.82323e-10 
            3.804906e-10 
            3.7856200000000005e-10 
            3.765267e-10 
            3.743721e-10 
            3.720833e-10 
            3.6964260000000003e-10 
            3.670282e-10 
            3.642137e-10 
            3.611658e-10 
            3.5784220000000006e-10 
            3.541881e-10 
            3.5013040000000003e-10 
            3.4556870000000003e-10 
            3.4035989999999997e-10 
            3.342897e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            2.56916 
            3.83884 
            4.96239 
            5.99059 
            6.94587 
            7.83955 
            8.68193 
            9.47466 
            10.2194 
            10.9193 
            11.5737 
            12.1828 
            12.747 
            13.2667 
            13.7403 
            14.1673 
            14.5471 
            14.88 
            15.1639 
            15.3979 
            15.5812 
            15.7133 
            15.7947 
            15.8221 
            15.8083 
            15.7619 
            15.6735 
            15.531 
            15.3176 
            15.0111 
            14.5801 
            13.9809 
            13.1503 
            11.9956 
            10.3701 
            8.04289 
            4.62805 
            -0.562446 
            -8.84424
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            4.116248087094528e-19 
            6.150499698991872e-19 
            7.950625241291713e-19 
            9.597983242798273e-19 
            1.1128510525116098e-18 
            1.2560343727592642e-18 
            1.3909985269422145e-18 
            1.518007874202893e-18 
            1.6373283758603522e-18 
            1.749464717550144e-18 
            1.854311155615296e-18 
            1.9518997335882243e-18 
            2.04229453853376e-18 
            2.1255596575167363e-18 
            2.201438742277824e-18 
            2.2698516839859838e-18 
            2.3307023520439682e-18 
            2.3840388117504e-18 
            2.4295246060149123e-18 
            2.4670155389416323e-18 
            2.4963834364008964e-18 
            2.5175481895616642e-18 
            2.5305899072549763e-18 
            2.5349798711959683e-18 
            2.532768867459264e-18 
            2.5253347679387524e-18 
            2.51117152661088e-18 
            2.48834050976448e-18 
            2.4541500606766083e-18 
            2.4050433472490883e-18 
            2.335989534892608e-18 
            2.2399871117742723e-18 
            2.106910321650624e-18 
            1.921906987246848e-18 
            1.6614731775358082e-18 
            1.2886130321666112e-18 
            7.4149535098934405e-19 
            -9.011378316624769e-20 
            -1.417003455674419e-18
        ]
    }
}