{
    "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" [
            "Ga" 
            "Ga"
        ]
    } 
    "a" {
        "source-value" [
            4.9081 
            4.57924 
            4.375425 
            4.227343 
            4.110969 
            4.015089 
            3.933556 
            3.862628 
            3.799863 
            3.743573 
            3.692547 
            3.645883 
            3.602895 
            3.563045 
            3.525907 
            3.491133 
            3.458442 
            3.427598 
            3.398404 
            3.370691 
            3.344316 
            3.319157 
            3.295106 
            3.27207 
            3.256388 
            3.239882 
            3.222463 
            3.204024 
            3.184436 
            3.163547 
            3.141173 
            3.117085 
            3.091 
            3.062556 
            3.031283 
            2.996556 
            2.957516 
            2.912938 
            2.860986 
            2.79873 
            2.721042 
            2.61766
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.9081e-10 
            4.5792400000000004e-10 
            4.375425e-10 
            4.227343e-10 
            4.110969e-10 
            4.015089e-10 
            3.933556e-10 
            3.8626280000000003e-10 
            3.7998630000000006e-10 
            3.743573e-10 
            3.692547e-10 
            3.645883e-10 
            3.6028950000000005e-10 
            3.563045e-10 
            3.5259070000000004e-10 
            3.491133e-10 
            3.458442e-10 
            3.427598e-10 
            3.398404e-10 
            3.370691e-10 
            3.344316e-10 
            3.319157e-10 
            3.295106e-10 
            3.27207e-10 
            3.256388e-10 
            3.2398820000000003e-10 
            3.222463e-10 
            3.204024e-10 
            3.184436e-10 
            3.163547e-10 
            3.141173e-10 
            3.117085e-10 
            3.0910000000000005e-10 
            3.062556e-10 
            3.0312830000000004e-10 
            2.996556e-10 
            2.9575160000000003e-10 
            2.912938e-10 
            2.860986e-10 
            2.79873e-10 
            2.721042e-10 
            2.61766e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0 
            1.05268 
            1.61867 
            1.77506 
            1.90714 
            2.02149 
            2.31544 
            2.40541 
            2.48012 
            2.54588 
            2.60385 
            2.6549 
            2.69976 
            2.73902 
            2.77316 
            2.8026 
            2.82769 
            2.84873 
            2.86599 
            2.8797 
            2.89006 
            2.89727 
            2.90149 
            2.90287 
            2.9022 
            2.90001 
            2.89594 
            2.88956 
            2.8803 
            2.86742 
            2.84994 
            2.82657 
            2.7955 
            2.75425 
            2.69919 
            2.62499 
            2.52338 
            2.38095 
            2.17454 
            1.86076 
            1.34805 
            0.406137
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            0.0 
            1.6865792851837442e-19 
            2.5933952307903363e-19 
            2.843959632517248e-19 
            3.055575120592512e-19 
            3.238784017180992e-19 
            3.7097438348651524e-19 
            3.8538916654385277e-19 
            3.973590280778496e-19 
            4.078949415362304e-19 
            4.17182759407008e-19 
            4.25361871056192e-19 
            4.325492353771008e-19 
            4.388393807903616e-19 
            4.443092117737728e-19 
            4.49026019745408e-19 
            4.530458808869952e-19 
            4.564168604971585e-19 
            4.591822173446592e-19 
            4.61378801491776e-19 
            4.630386564709249e-19 
            4.641938258145216e-19 
            4.648699443484992e-19 
            4.6509104472216965e-19 
            4.64983698888576e-19 
            4.646328222086208e-19 
            4.639807363239552e-19 
            4.629585476398848e-19 
            4.6147493208902405e-19 
            4.594113286014337e-19 
            4.566107238682752e-19 
            4.528664371054656e-19 
            4.4788847434464e-19 
            4.4127949578384e-19 
            4.324579113097153e-19 
            4.205697607833792e-19 
            4.042900441394304e-19 
            3.81470242529376e-19 
            3.483997148994432e-19 
            2.981266168919808e-19 
            2.15981419366944e-19 
            6.507032062418497e-20
        ]
    }
}