{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "species" {
        "source-value" [
            "V"
        ]
    } 
    "a" {
        "source-value" [
            3.61984 
            3.377298 
            3.22698 
            3.117766 
            3.031937 
            2.961224 
            2.901091 
            2.84878 
            2.802489 
            2.760974 
            2.723341 
            2.688926 
            2.657221 
            2.627831 
            2.60044 
            2.574794 
            2.550684 
            2.527936 
            2.506404 
            2.485965 
            2.466513 
            2.447958 
            2.43022 
            2.41323 
            2.396054 
            2.378354 
            2.360097 
            2.341247 
            2.321764 
            2.301604 
            2.280718 
            2.259053 
            2.236547 
            2.213132 
            2.188733 
            2.163263 
            2.136624 
            2.108702 
            2.079368 
            2.048473 
            2.015839 
            1.98126 
            1.944489 
            1.905229 
            1.863119 
            1.817712 
            1.768449 
            1.714611 
            1.655262 
            1.589145 
            1.514513 
            1.428846 
            1.328303 
            1.20661
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.61984e-10 
            3.377298e-10 
            3.22698e-10 
            3.1177660000000004e-10 
            3.031937e-10 
            2.961224e-10 
            2.901091e-10 
            2.8487800000000004e-10 
            2.802489e-10 
            2.760974e-10 
            2.723341e-10 
            2.688926e-10 
            2.657221e-10 
            2.627831e-10 
            2.60044e-10 
            2.574794e-10 
            2.550684e-10 
            2.527936e-10 
            2.506404e-10 
            2.485965e-10 
            2.466513e-10 
            2.447958e-10 
            2.4302199999999997e-10 
            2.41323e-10 
            2.396054e-10 
            2.378354e-10 
            2.360097e-10 
            2.341247e-10 
            2.321764e-10 
            2.3016040000000003e-10 
            2.280718e-10 
            2.2590530000000003e-10 
            2.236547e-10 
            2.213132e-10 
            2.188733e-10 
            2.1632630000000003e-10 
            2.136624e-10 
            2.108702e-10 
            2.0793680000000002e-10 
            2.0484730000000001e-10 
            2.0158390000000002e-10 
            1.98126e-10 
            1.944489e-10 
            1.9052290000000002e-10 
            1.863119e-10 
            1.817712e-10 
            1.768449e-10 
            1.714611e-10 
            1.655262e-10 
            1.589145e-10 
            1.514513e-10 
            1.4288460000000002e-10 
            1.3283030000000001e-10 
            1.20661e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.60713 
            2.18908 
            2.5826 
            2.89081 
            3.14233 
            3.35264 
            3.53126 
            3.68507 
            3.81753 
            3.9324 
            4.03221 
            4.11895 
            4.19419 
            4.25923 
            4.31513 
            4.36279 
            4.40297 
            4.43631 
            4.4634 
            4.48471 
            4.50067 
            4.51168 
            4.51806 
            4.52013 
            4.51793 
            4.51086 
            4.49814 
            4.47882 
            4.45183 
            4.41585 
            4.36934 
            4.31047 
            4.23701 
            4.14627 
            4.03499 
            3.89916 
            3.73385 
            3.5329 
            3.28858 
            2.9911 
            2.62788 
            2.1826 
            1.63374 
            0.95257 
            0.099943 
            -0.978511 
            -2.36006 
            -4.15771 
            -6.54195 
            -9.78026 
            -14.3131 
            -20.9098 
            -31.0242 
            -47.7052
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.5749061338004197e-19 
            3.50729282595672e-19 
            4.1377813749683994e-19 
            4.63158823533354e-19 
            5.03456770231722e-19 
            5.37152147021376e-19 
            5.657702260578839e-19 
            5.90413304865438e-19 
            6.11635736559402e-19 
            6.3003993955416e-19 
            6.46031264538114e-19 
            6.5992854466143e-19 
            6.719833216556459e-19 
            6.824038784831819e-19 
            6.913600458672419e-19 
            6.98996019704886e-19 
            7.054335654202979e-19 
            7.107752223180539e-19 
            7.151155188195599e-19 
            7.18529757226614e-19 
            7.21086831134478e-19 
            7.22850827608512e-19 
            7.23873016301004e-19 
            7.24204666864242e-19 
            7.238521880047619e-19 
            7.22719449124524e-19 
            7.20681480446076e-19 
            7.175860751891879e-19 
            7.13261800454022e-19 
            7.074971689248899e-19 
            7.00045445400156e-19 
            6.906134315557979e-19 
            6.788438420024339e-19 
            6.64305691225518e-19 
            6.464766696423659e-19 
            6.24714304422744e-19 
            5.982287224860899e-19 
            5.660329830258599e-19 
            5.26888603503972e-19 
            4.7922705299574e-19 
            4.21032793295592e-19 
            3.4969107213684e-19 
            2.61754005403116e-19 
            1.52618539624938e-19 
            1.60126339331862e-20 
            -1.5677474603119739e-19 
            -3.7812329868380394e-19 
            -6.661385812948139e-19 
            -1.0481359430796299e-18 
            -1.566970404644484e-18 
            -2.2932114380105397e-18 
            -3.3501192981613197e-18 
            -4.97062483285428e-18 
            -7.643215676029678e-18
        ]
    }
}