{
    "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" [
            "W" 
            "W"
        ]
    } 
    "a" {
        "source-value" [
            4.74582 
            4.427833 
            4.230757 
            4.08757 
            3.975043 
            3.882334 
            3.803496 
            3.734913 
            3.674223 
            3.619794 
            3.570455 
            3.525334 
            3.483768 
            3.445235 
            3.409324 
            3.375701 
            3.344091 
            3.314266 
            3.286037 
            3.25924 
            3.233738 
            3.20941 
            3.186155 
            3.16388 
            3.148716 
            3.132756 
            3.115913 
            3.098083 
            3.079142 
            3.058944 
            3.037309 
            3.014018 
            2.988795 
            2.961291 
            2.931052 
            2.897472 
            2.859723 
            2.816618 
            2.766384 
            2.706185 
            2.631065 
            2.5311
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.74582e-10 
            4.4278329999999996e-10 
            4.230757e-10 
            4.0875700000000007e-10 
            3.975043e-10 
            3.882334e-10 
            3.803496e-10 
            3.734913e-10 
            3.674223e-10 
            3.6197940000000004e-10 
            3.570455e-10 
            3.525334e-10 
            3.483768e-10 
            3.445235e-10 
            3.4093239999999997e-10 
            3.375701e-10 
            3.344091e-10 
            3.314266e-10 
            3.286037e-10 
            3.2592400000000003e-10 
            3.233738e-10 
            3.2094100000000004e-10 
            3.186155e-10 
            3.16388e-10 
            3.148716e-10 
            3.132756e-10 
            3.115913e-10 
            3.098083e-10 
            3.079142e-10 
            3.058944e-10 
            3.037309e-10 
            3.014018e-10 
            2.988795e-10 
            2.961291e-10 
            2.9310520000000006e-10 
            2.897472e-10 
            2.859723e-10 
            2.816618e-10 
            2.766384e-10 
            2.7061850000000003e-10 
            2.631065e-10 
            2.5311e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0 
            0 
            2.9616 
            3.46635 
            3.89739 
            4.27114 
            4.59831 
            6.25012 
            6.63794 
            6.94613 
            7.21985 
            7.46248 
            7.67681 
            7.86521 
            8.02968 
            8.17196 
            8.29354 
            8.39577 
            8.47979 
            8.54666 
            8.59731 
            8.63259 
            8.65326 
            8.66 
            8.65673 
            8.64596 
            8.62598 
            8.59459 
            8.549 
            8.48555 
            8.39942 
            8.28416 
            8.13089 
            7.92722 
            7.65532 
            7.28867 
            6.78641 
            6.08219 
            5.06166 
            3.51034 
            0.976804 
            -3.67262
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            0.0 
            0.0 
            4.7450063192544e-19 
            5.553704975265899e-19 
            6.2443071915852595e-19 
            6.84312070854276e-19 
            7.367304837888539e-19 
            1.0013796223696079e-18 
            1.063515236589396e-18 
            1.112892718272642e-18 
            1.15674749709849e-18 
            1.195621108769232e-18 
            1.2299605605657538e-18 
            1.260145568350314e-18 
            1.286496567449712e-18 
            1.309292336598264e-18 
            1.328771600114436e-18 
            1.345150651843818e-18 
            1.3586121399226858e-18 
            1.3693258950742438e-18 
            1.377440919725454e-18 
            1.383093398890206e-18 
            1.3864050979926838e-18 
            1.387484965044e-18 
            1.3869610532846818e-18 
            1.385235509049864e-18 
            1.382034360135132e-18 
            1.3770051276810059e-18 
            1.3697008044065999e-18 
            1.3595349936638698e-18 
            1.3457354463152277e-18 
            1.327268758431744e-18 
            1.302712197162426e-18 
            1.2700806656577479e-18 
            1.2265174829792878e-18 
            1.1677736766936779e-18 
            1.087302753074394e-18 
            9.744742701548458e-19 
            8.109673381252439e-19 
            5.624184725395559e-19 
            1.5650125447977358e-19 
            -5.88418594956108e-19
        ]
    }
}