{
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            9.56209e-10 
            8.921395e-10 
            8.524318e-10 
            8.235820000000001e-10 
            8.009096e-10 
            7.822301e-10 
            7.663454e-10 
            7.525271e-10 
            7.40299e-10 
            7.293324e-10 
            7.193913e-10 
            7.103002e-10 
            7.019252e-10 
            6.941615e-10 
            6.86926e-10 
            6.801514e-10 
            6.737824e-10 
            6.677733e-10 
            6.620854999999999e-10 
            6.566864e-10 
            6.515480000000001e-10 
            6.466465000000001e-10 
            6.419608000000001e-10 
            6.374728e-10 
            6.344175e-10 
            6.312019e-10 
            6.278083e-10 
            6.242157e-10 
            6.203995e-10 
            6.163299e-10 
            6.119709000000001e-10 
            6.072781e-10 
            6.021961e-10 
            5.966544e-10 
            5.905617000000001e-10 
            5.83796e-10 
            5.761901e-10 
            5.675052000000001e-10 
            5.573839000000001e-10 
            5.452548e-10 
            5.301193e-10 
            5.09978e-10
        ] 
        "source-value" [
            9.56209 
            8.921395 
            8.524318 
            8.23582 
            8.009096 
            7.822301 
            7.663454 
            7.525271 
            7.40299 
            7.293324 
            7.193913 
            7.103002 
            7.019252 
            6.941615 
            6.86926 
            6.801514 
            6.737824 
            6.677733 
            6.620855 
            6.566864 
            6.51548 
            6.466465 
            6.419608 
            6.374728 
            6.344175 
            6.312019 
            6.278083 
            6.242157 
            6.203995 
            6.163299 
            6.119709 
            6.072781 
            6.021961 
            5.966544 
            5.905617 
            5.83796 
            5.761901 
            5.675052 
            5.573839 
            5.452548 
            5.301193 
            5.09978
        ]
    } 
    "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" [
            5.034279269046721e-20 
            7.183230705227136e-20 
            8.866141005949249e-20 
            1.0267292526137472e-19 
            1.1464150505407487e-19 
            1.2509987316400896e-19 
            1.3430934459802944e-19 
            1.4244744052572096e-19 
            1.4966156119619714e-19 
            1.56064019190576e-19 
            1.617429342230016e-19 
            1.6676736010583042e-19 
            1.7125986335055364e-19 
            1.752380679e-19 
            1.787131889905152e-19 
            1.817204745077568e-19 
            1.8429196798414081e-19 
            1.864500998923584e-19 
            1.882605594738624e-19 
            1.897089271390656e-19 
            1.9080962247755524e-19 
            1.9157866725553923e-19 
            1.9203048106260483e-19 
            1.9217788131171842e-19 
            1.9210578336378242e-19 
            1.9186866122390398e-19 
            1.9142806265318403e-19 
            1.9073271799975682e-19 
            1.8972014237541121e-19 
            1.883070225958656e-19 
            1.8638761500414722e-19 
            1.838305411173504e-19 
            1.8041470056180482e-19 
            1.758452928392832e-19 
            1.6970735420499838e-19 
            1.614016706027712e-19 
            1.4999881937487553e-19 
            1.338506414314944e-19 
            1.101664655345184e-19 
            7.36656777594528e-20 
            1.3073232507443136e-20 
            -1.0107635625874753e-19
        ] 
        "source-value" [
            0.314215 
            0.448342 
            0.553381 
            0.640834 
            0.715536 
            0.780812 
            0.838293 
            0.889087 
            0.934114 
            0.974075 
            1.00952 
            1.04088 
            1.06892 
            1.09375 
            1.11544 
            1.13421 
            1.15026 
            1.16373 
            1.17503 
            1.18407 
            1.19094 
            1.19574 
            1.19856 
            1.19948 
            1.19903 
            1.19755 
            1.1948 
            1.19046 
            1.18414 
            1.17532 
            1.16334 
            1.14738 
            1.12606 
            1.09754 
            1.05923 
            1.00739 
            0.936219 
            0.83543 
            0.687605 
            0.459785 
            0.0815967 
            -0.630869
        ]
    } 
    "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" [
            "Ag" 
            "Ag" 
            "Ag" 
            "Ag" 
            "Ag" 
            "Ag" 
            "Ag" 
            "Ag"
        ]
    } 
    "instance-id" 1
}