{
    "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" [
            "Ni"
        ]
    } 
    "a" {
        "source-value" [
            3.61998 
            3.377428 
            3.227104 
            3.117885 
            3.032053 
            2.961337 
            2.901201 
            2.848888 
            2.802595 
            2.761079 
            2.723444 
            2.689027 
            2.657321 
            2.62793 
            2.600538 
            2.574891 
            2.55078 
            2.52803 
            2.506498 
            2.486058 
            2.466605 
            2.448049 
            2.43031 
            2.41332 
            2.396143 
            2.378443 
            2.360185 
            2.341335 
            2.321851 
            2.30169 
            2.280804 
            2.259138 
            2.236631 
            2.213216 
            2.188816 
            2.163345 
            2.136704 
            2.108782 
            2.079447 
            2.04855 
            2.015916 
            1.981335 
            1.944563 
            1.905302 
            1.863191 
            1.817783 
            1.768517 
            1.714678
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.61998e-10 
            3.3774280000000003e-10 
            3.2271040000000004e-10 
            3.117885e-10 
            3.032053e-10 
            2.961337e-10 
            2.901201e-10 
            2.848888e-10 
            2.802595e-10 
            2.761079e-10 
            2.723444e-10 
            2.689027e-10 
            2.657321e-10 
            2.62793e-10 
            2.6005379999999997e-10 
            2.5748910000000003e-10 
            2.55078e-10 
            2.52803e-10 
            2.506498e-10 
            2.486058e-10 
            2.466605e-10 
            2.4480490000000003e-10 
            2.43031e-10 
            2.41332e-10 
            2.396143e-10 
            2.378443e-10 
            2.360185e-10 
            2.3413350000000003e-10 
            2.3218510000000002e-10 
            2.3016899999999998e-10 
            2.280804e-10 
            2.2591380000000002e-10 
            2.236631e-10 
            2.213216e-10 
            2.1888160000000002e-10 
            2.163345e-10 
            2.136704e-10 
            2.1087820000000002e-10 
            2.079447e-10 
            2.04855e-10 
            2.015916e-10 
            1.9813350000000002e-10 
            1.944563e-10 
            1.905302e-10 
            1.863191e-10 
            1.817783e-10 
            1.768517e-10 
            1.714678e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.82773 
            2.23592 
            2.56645 
            2.81644 
            3.00203 
            3.14356 
            3.25682 
            3.35161 
            3.43202 
            3.49949 
            3.55483 
            3.599 
            3.63304 
            3.65867 
            3.67795 
            3.6923 
            3.7026 
            3.70955 
            3.7139 
            3.71658 
            3.71865 
            3.72071 
            3.72257 
            3.72344 
            3.72183 
            3.71482 
            3.69981 
            3.67712 
            3.65256 
            3.63997 
            3.6436 
            3.6346 
            3.59599 
            3.54267 
            3.47901 
            3.40197 
            3.30739 
            3.19026 
            3.04143 
            2.83842 
            2.56124 
            2.177 
            1.63186 
            0.839638 
            -0.3493 
            -2.19513 
            -5.16653 
            -10.1565
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.9283462992608197e-19 
            3.5823387794932797e-19 
            4.1119062223293e-19 
            4.51243435906296e-19 
            4.80978232056702e-19 
            5.03653837957704e-19 
            5.218000905143879e-19 
            5.3698712282807395e-19 
            5.49870225142068e-19 
            5.60680110891666e-19 
            5.695465563842219e-19 
            5.766233705766e-19 
            5.820771798387359e-19 
            5.861835585516779e-19 
            5.8927255510203e-19 
            5.915716785718199e-19 
            5.932219205048399e-19 
            5.9433543326547e-19 
            5.950323801012599e-19 
            5.954617634391719e-19 
            5.957934140024099e-19 
            5.961234623890139e-19 
            5.96421467242938e-19 
            5.96560856610096e-19 
            5.96302906172022e-19 
            5.95179780351588e-19 
            5.927749132239539e-19 
            5.891395744414079e-19 
            5.852046286283039e-19 
            5.831874882460979e-19 
            5.8376907836424e-19 
            5.823271193936399e-19 
            5.76141115409766e-19 
            5.67598309597278e-19 
            5.57398853145234e-19 
            5.45055684356898e-19 
            5.29902297752526e-19 
            5.11136002838484e-19 
            4.87290807994662e-19 
            4.54765020147828e-19 
            4.10355888206616e-19 
            3.4879385322179997e-19 
            2.61452796195924e-19 
            1.345248384618492e-19 
            -5.596402982562e-20 
            -3.5169859945924193e-19 
            -8.277693644860019e-19 
            -1.6272506983220997e-18
        ]
    }
}