{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            3.8465400000000005e-10 
            3.588807e-10 
            3.4290750000000004e-10 
            3.31302e-10 
            3.221816e-10 
            3.146674e-10 
            3.0827740000000004e-10 
            3.027187e-10 
            2.977997e-10 
            2.933882e-10 
            2.893892e-10 
            2.8573210000000005e-10 
            2.82363e-10 
            2.7924e-10 
            2.763293e-10 
            2.7360410000000003e-10 
            2.710421e-10 
            2.6862480000000003e-10 
            2.663367e-10 
            2.6416480000000003e-10 
            2.6209780000000003e-10 
            2.601261e-10 
            2.582411e-10 
            2.564358e-10 
            2.552067e-10 
            2.539132e-10 
            2.52548e-10 
            2.5110290000000004e-10 
            2.4956779999999997e-10 
            2.479307e-10 
            2.461772e-10 
            2.4428950000000004e-10 
            2.422451e-10 
            2.400159e-10 
            2.37565e-10 
            2.3484340000000004e-10 
            2.3178380000000002e-10 
            2.282902e-10 
            2.242187e-10 
            2.193396e-10 
            2.132511e-10 
            2.05149e-10
        ] 
        "source-value" [
            3.84654 
            3.588807 
            3.429075 
            3.31302 
            3.221816 
            3.146674 
            3.082774 
            3.027187 
            2.977997 
            2.933882 
            2.893892 
            2.857321 
            2.82363 
            2.7924 
            2.763293 
            2.736041 
            2.710421 
            2.686248 
            2.663367 
            2.641648 
            2.620978 
            2.601261 
            2.582411 
            2.564358 
            2.552067 
            2.539132 
            2.52548 
            2.511029 
            2.495678 
            2.479307 
            2.461772 
            2.442895 
            2.422451 
            2.400159 
            2.37565 
            2.348434 
            2.317838 
            2.282902 
            2.242187 
            2.193396 
            2.132511 
            2.05149
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "cohesive-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" [
            1.5713122903769089e-19 
            2.5246778755242243e-19 
            3.5073729058919044e-19 
            4.685148961608193e-19 
            5.709788975908416e-19 
            6.315491847401857e-19 
            6.604300205067265e-19 
            6.73659192864672e-19 
            6.859142418371712e-19 
            7.0387143740309765e-19 
            7.273961967263041e-19 
            7.545530904488641e-19 
            7.825719551934145e-19 
            8.088140060654976e-19 
            8.3195424299971215e-19 
            8.514463237683648e-19 
            8.68381330650221e-19 
            8.83177431743309e-19 
            8.95530213489677e-19 
            9.052474146948288e-19 
            9.125453292025728e-19 
            9.176322399736128e-19 
            9.206331167843713e-19 
            9.216617141749248e-19 
            9.211329958900608e-19 
            9.193754081370433e-19 
            9.161374091864064e-19 
            9.118259518998336e-19 
            9.063561209164223e-19 
            8.991959935980671e-19 
            8.896101708758209e-19 
            8.766453576603073e-19 
            8.591159432521346e-19 
            8.3665342702851845e-19 
            8.089341693120576e-19 
            7.750737686080704e-19 
            7.31866269498336e-19 
            6.699373365745537e-19 
            5.744796535072897e-19 
            4.2712426533907206e-19 
            2.019159108129408e-19 
            -2.1850965407456644e-19
        ] 
        "source-value" [
            0.980736 
            1.57578 
            2.18913 
            2.92424 
            3.56377 
            3.94182 
            4.12208 
            4.20465 
            4.28114 
            4.39322 
            4.54005 
            4.70955 
            4.88443 
            5.04822 
            5.19265 
            5.31431 
            5.42001 
            5.51236 
            5.58946 
            5.65011 
            5.69566 
            5.72741 
            5.74614 
            5.75256 
            5.74926 
            5.73829 
            5.71808 
            5.69117 
            5.65703 
            5.61234 
            5.55251 
            5.47159 
            5.36218 
            5.22198 
            5.04897 
            4.83763 
            4.56795 
            4.18142 
            3.58562 
            2.6659 
            1.26026 
            -1.36383
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Mo"
        ]
    } 
    "instance-id" 1
}