{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "species" {
        "source-value" [
            "Mo" 
            "Mo"
        ]
    } 
    "a" {
        "source-value" [
            4.71144 
            4.395756 
            4.200108 
            4.057959 
            3.946247 
            3.854209 
            3.775942 
            3.707857 
            3.647606 
            3.593571 
            3.54459 
            3.499796 
            3.45853 
            3.420277 
            3.384626 
            3.351246 
            3.319865 
            3.290257 
            3.262232 
            3.235629 
            3.210312 
            3.186161 
            3.163073 
            3.14096 
            3.118605 
            3.095567 
            3.071805 
            3.04727 
            3.021912 
            2.995673 
            2.968489 
            2.94029 
            2.910997 
            2.880522 
            2.848766 
            2.815615 
            2.780942 
            2.7446 
            2.706421 
            2.666209 
            2.623734 
            2.578728 
            2.530869 
            2.47977 
            2.424962 
            2.365862 
            2.301743 
            2.23167 
            2.154425 
            2.068369 
            1.971232 
            1.859732 
            1.72887 
            1.57048
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.71144e-10 
            4.3957560000000004e-10 
            4.2001080000000003e-10 
            4.057959e-10 
            3.9462470000000003e-10 
            3.8542090000000003e-10 
            3.7759420000000003e-10 
            3.7078570000000004e-10 
            3.647606e-10 
            3.593571e-10 
            3.5445900000000003e-10 
            3.499796e-10 
            3.45853e-10 
            3.420277e-10 
            3.384626e-10 
            3.3512460000000005e-10 
            3.3198650000000003e-10 
            3.290257e-10 
            3.262232e-10 
            3.235629e-10 
            3.210312e-10 
            3.186161e-10 
            3.163073e-10 
            3.1409600000000005e-10 
            3.118605e-10 
            3.095567e-10 
            3.071805e-10 
            3.04727e-10 
            3.021912e-10 
            2.995673e-10 
            2.968489e-10 
            2.94029e-10 
            2.910997e-10 
            2.8805220000000003e-10 
            2.848766e-10 
            2.815615e-10 
            2.780942e-10 
            2.7446e-10 
            2.706421e-10 
            2.666209e-10 
            2.623734e-10 
            2.578728e-10 
            2.530869e-10 
            2.47977e-10 
            2.4249619999999997e-10 
            2.365862e-10 
            2.3017430000000002e-10 
            2.23167e-10 
            2.1544249999999998e-10 
            2.0683690000000003e-10 
            1.9712320000000003e-10 
            1.859732e-10 
            1.7288699999999998e-10 
            1.5704800000000002e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.49015 
            2.21216 
            2.80031 
            3.30252 
            3.7409 
            4.12867 
            4.47436 
            4.78375 
            5.06138 
            5.3107 
            5.53423 
            5.73415 
            5.91226 
            6.07009 
            6.20894 
            6.32997 
            6.43414 
            6.5223 
            6.59521 
            6.65355 
            6.69808 
            6.7293 
            6.74774 
            6.7538 
            6.74721 
            6.72574 
            6.68646 
            6.62582 
            6.53957 
            6.4226 
            6.26849 
            6.06941 
            5.8157 
            5.49549 
            5.09373 
            4.59124 
            3.96371 
            3.17987 
            2.19903 
            0.967574 
            -0.585622 
            -2.55767 
            -5.08188 
            -8.34508 
            -12.6147 
            -18.2853 
            -25.9517 
            -36.5442 
            -51.5778 
            -73.6451 
            -107.46 
            -162.303 
            -258.445 
            -447.217
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.3874835111551e-19 
            3.54427106266944e-19 
            4.486591249956539e-19 
            5.29122037731768e-19 
            5.9935825701305995e-19 
            6.6148586034967785e-19 
            7.168715044104239e-19 
            7.6644124728975e-19 
            8.1092247717949195e-19 
            8.508679450183799e-19 
            8.86681399318182e-19 
            9.1871211458511e-19 
            9.472484826132838e-19 
            9.72535636427706e-19 
            9.94781858990796e-19 
            1.014173002792098e-18 
            1.030862876788476e-18 
            1.04498766599382e-18 
            1.056669135832314e-18 
            1.0660162343150699e-18 
            1.073150726866272e-18 
            1.07815272231762e-18 
            1.081107136030716e-18 
            1.08207805507092e-18 
            1.0810222206691138e-18 
            1.0775823474359158e-18 
            1.071288997617564e-18 
            1.061573398508988e-18 
            1.047754625040738e-18 
            1.02901396495284e-18 
            1.004322820846266e-18 
            9.72426688416594e-19 
            9.3177786503538e-19 
            8.804745670380659e-19 
            8.161055185904819e-19 
            7.355977449086159e-19 
            6.35056354595214e-19 
            5.09471341315758e-19 
            3.5232344834650196e-19 
            1.550224454465916e-19 
            -9.382698847563479e-20 
            -4.0978391114827794e-19 
            -8.142069392791919e-19 
            -1.3370292184860717e-18 
            -2.0210977584919797e-18 
            -2.92962804056802e-18 
            -4.157920735257779e-18 
            -5.855026334822279e-18 
            -8.26367459931252e-18 
            -1.179924584285934e-17 
            -1.7216990108963997e-17 
            -2.6003807422810197e-17 
            -4.1407454017412994e-17 
            -7.165206277275779e-17
        ]
    }
}