{
    "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" [
            "Cm" 
            "Cm"
        ]
    } 
    "a" {
        "source-value" [
            5.58048 
            5.206567 
            4.974831 
            4.806462 
            4.674145 
            4.56513 
            4.472427 
            4.391783 
            4.320418 
            4.256417 
            4.1984 
            4.145344 
            4.096467 
            4.051158 
            4.008931 
            3.969394 
            3.932225 
            3.897155 
            3.863961 
            3.832451 
            3.802464 
            3.773858 
            3.746512 
            3.72032 
            3.702489 
            3.683723 
            3.663918 
            3.642952 
            3.62068 
            3.59693 
            3.571491 
            3.544103 
            3.514445 
            3.482104 
            3.446547 
            3.407062 
            3.362674 
            3.311989 
            3.252921 
            3.182135 
            3.093804 
            2.97626
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            5.58048e-10 
            5.206567e-10 
            4.974831e-10 
            4.806462e-10 
            4.674145e-10 
            4.56513e-10 
            4.472427e-10 
            4.3917830000000005e-10 
            4.3204180000000005e-10 
            4.256417e-10 
            4.1984000000000007e-10 
            4.1453439999999997e-10 
            4.0964669999999996e-10 
            4.051158e-10 
            4.0089309999999995e-10 
            3.969394e-10 
            3.932225e-10 
            3.8971550000000004e-10 
            3.8639610000000003e-10 
            3.832451e-10 
            3.802464e-10 
            3.7738580000000003e-10 
            3.746512e-10 
            3.72032e-10 
            3.702489e-10 
            3.683723e-10 
            3.6639179999999997e-10 
            3.6429520000000004e-10 
            3.62068e-10 
            3.59693e-10 
            3.571491e-10 
            3.544103e-10 
            3.514445e-10 
            3.482104e-10 
            3.446547e-10 
            3.407062e-10 
            3.362674e-10 
            3.311989e-10 
            3.252921e-10 
            3.182135e-10 
            3.093804e-10 
            2.97626e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            2.43587 
            3.6457 
            4.71148 
            5.6875 
            6.59486 
            7.4466 
            8.24782 
            9.00106 
            9.70871 
            10.3722 
            10.9932 
            11.5711 
            12.1059 
            12.5988 
            13.0498 
            13.4581 
            13.8214 
            14.1392 
            14.4105 
            14.6344 
            14.8104 
            14.9379 
            15.0151 
            15.0411 
            15.028 
            14.984 
            14.9005 
            14.7659 
            14.5647 
            14.2755 
            13.8686 
            13.3022 
            12.5161 
            11.4206 
            9.87892 
            7.67136 
            4.43181 
            -0.488346 
            -8.34412 
            -21.8051 
            -47.4743 
            -105.941
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            3.902693965308096e-19 
            5.84105530645056e-19 
            7.548623105366784e-19 
            9.1123795308e-19 
            1.0566130509449088e-18 
            1.1930768424449282e-18 
            1.3214464376566658e-18 
            1.442128789441805e-18 
            1.555506818012717e-18 
            1.661809634626176e-18 
            1.761304802777856e-18 
            1.853894589693888e-18 
            1.939578995374272e-18 
            2.0185502810135043e-18 
            2.090808446611584e-18 
            2.156225318038848e-18 
            2.214432394672512e-18 
            2.265349567681536e-18 
            2.30881661940384e-18 
            2.344689353943552e-18 
            2.372887662469632e-18 
            2.3933154143848323e-18 
            2.405684217897408e-18 
            2.409849877111488e-18 
            2.4077510257382403e-18 
            2.40070144860672e-18 
            2.38732327382304e-18 
            2.3657579765070723e-18 
            2.333522182896576e-18 
            2.28718723502304e-18 
            2.221994668322688e-18 
            2.131247384520576e-18 
            2.0053002803594883e-18 
            1.829781831550848e-18 
            1.5827774662753539e-18 
            1.229087364174029e-18 
            7.100542369827648e-19 
            -7.824165440611968e-20 
            -1.3368753985149697e-18 
            -3.4935621434206084e-18 
            -7.606221354884544e-18 
            -1.697361933841728e-17
        ]
    }
}