{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "species" {
        "source-value" [
            "Mo" 
            "Mo" 
            "Mo" 
            "Mo"
        ]
    } 
    "a" {
        "source-value" [
            5.97696 
            5.576482 
            5.328281 
            5.14795 
            5.006232 
            4.889472 
            4.790182 
            4.703808 
            4.627374 
            4.558825 
            4.496687 
            4.439861 
            4.387511 
            4.338983 
            4.293756 
            4.25141 
            4.2116 
            4.174039 
            4.138486 
            4.104738 
            4.07262 
            4.041982 
            4.012693 
            3.98464 
            3.95628 
            3.927054 
            3.896909 
            3.865785 
            3.833615 
            3.800328 
            3.765842 
            3.730069 
            3.692908 
            3.654247 
            3.613961 
            3.571905 
            3.527919 
            3.481816 
            3.433382 
            3.382368 
            3.328484 
            3.271389 
            3.210674 
            3.14585 
            3.07632 
            3.001347 
            2.920004 
            2.83111 
            2.733116 
            2.623945 
            2.500717 
            2.359266 
            2.193254 
            1.99232
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            5.97696e-10 
            5.576482000000001e-10 
            5.328281e-10 
            5.14795e-10 
            5.006232e-10 
            4.889472e-10 
            4.790182e-10 
            4.703808e-10 
            4.627374e-10 
            4.558825e-10 
            4.4966869999999996e-10 
            4.439861e-10 
            4.387511e-10 
            4.338983e-10 
            4.293756e-10 
            4.25141e-10 
            4.2115999999999997e-10 
            4.174039e-10 
            4.1384860000000004e-10 
            4.1047380000000005e-10 
            4.0726199999999996e-10 
            4.041982e-10 
            4.012693e-10 
            3.98464e-10 
            3.95628e-10 
            3.927054e-10 
            3.896909e-10 
            3.865785e-10 
            3.833615e-10 
            3.800328e-10 
            3.7658420000000005e-10 
            3.730069e-10 
            3.692908e-10 
            3.654247e-10 
            3.613961e-10 
            3.5719050000000004e-10 
            3.527919e-10 
            3.4818159999999997e-10 
            3.433382e-10 
            3.3823680000000003e-10 
            3.328484e-10 
            3.2713890000000003e-10 
            3.210674e-10 
            3.14585e-10 
            3.07632e-10 
            3.0013470000000003e-10 
            2.920004e-10 
            2.83111e-10 
            2.733116e-10 
            2.623945e-10 
            2.500717e-10 
            2.359266e-10 
            2.1932540000000001e-10 
            1.99232e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            -3.97416 
            -7.01762 
            -6.27749 
            -4.6683 
            -2.92625 
            -1.12474 
            0.569975 
            2.01144 
            3.14838 
            4.00175 
            4.62386 
            5.0713 
            5.39244 
            5.62423 
            5.79317 
            5.91763 
            6.00728 
            6.07066 
            6.12006 
            6.16215 
            6.1987 
            6.2284 
            6.24842 
            6.2557 
            6.24678 
            6.21594 
            6.15695 
            6.06367 
            5.93017 
            5.75018 
            5.5153 
            5.21136 
            4.81246 
            4.27925 
            3.58245 
            2.66043 
            1.39481 
            -0.447113 
            -3.32431 
            -8.12191 
            -16.4898 
            -31.4061 
            -59.19 
            -113.014 
            -216.901 
            -414.896 
            -796.188 
            -1546.05 
            -3084.43 
            -6879.74 
            -17232.6 
            -50392.8 
            -188181 
            -1033650.0
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            -6.367306291777439e-19 
            -1.1243466790291079e-18 
            -1.005764779816866e-18 
            -7.4794411805022e-19 
            -4.6883693752425e-19 
            -1.80203214732516e-19 
            9.132006269641499e-20 
            3.2226821686929597e-19 
            5.04426087095292e-19 
            6.4115103451095e-19 
            7.408240450887239e-19 
            8.125118364004199e-19 
            8.639641368246959e-19 
            9.01100989024182e-19 
            9.28168161078978e-19 
            9.481088514657419e-19 
            9.624723649895518e-19 
            9.726269604958439e-19 
            9.805417130678038e-19 
            9.872852745203099e-19 
            9.931412301175798e-19 
            9.9789969472056e-19 
            1.001107252341828e-18 
            1.0022736369313799e-18 
            1.0008444953738519e-18 
            9.95903382634596e-19 
            9.8645214267063e-19 
            9.71507039028678e-19 
            9.50117980964778e-19 
            9.21280403729412e-19 
            8.836484789500199e-19 
            8.3495192233622395e-19 
            7.710410964059639e-19 
            6.8561143610445e-19 
            5.7397176824733e-19 
            4.2624787823926194e-19 
            2.23473199086954e-19 
            -7.163540013576419e-20 
            -5.32613180617254e-19 
            -1.3012734425450938e-18 
            -2.6419572259333198e-18 
            -5.031811958506739e-18 
            -9.483283496646e-18 
            -1.8106839011487597e-17 
            -3.47513714091234e-17 
            -6.64736676740064e-17 
            -1.2756338098711918e-16 
            -2.4770451849957e-16 
            -4.94180167520862e-16 
            -1.1022558675995158e-15 
            -2.7609669063068397e-15 
            -8.07381666818352e-15 
            -3.01499201162754e-14 
            -1.6560898777340999e-13
        ]
    }
}