{
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            7.61529e-10 
            7.105037e-10 
            6.788803e-10 
            6.559042e-10 
            6.378478e-10 
            6.229713000000001e-10 
            6.103207e-10 
            5.993158000000001e-10 
            5.895772e-10 
            5.808434e-10 
            5.729263000000001e-10 
            5.656861e-10 
            5.590161e-10 
            5.528331e-10 
            5.470708e-10 
            5.416754e-10 
            5.366032e-10 
            5.318175000000001e-10 
            5.272876e-10 
            5.229878000000001e-10 
            5.188956e-10 
            5.149919e-10 
            5.112603e-10 
            5.07686e-10 
            5.052527e-10 
            5.026918e-10 
            4.999891e-10 
            4.97128e-10 
            4.940888e-10 
            4.908477999999999e-10 
            4.873763000000001e-10 
            4.836389e-10 
            4.795916e-10 
            4.751782000000001e-10 
            4.703259e-10 
            4.6493779999999997e-10 
            4.588804e-10 
            4.5196370000000005e-10 
            4.439031e-10 
            4.342434e-10 
            4.221895e-10 
            4.0614900000000003e-10
        ] 
        "source-value" [
            7.61529 
            7.105037 
            6.788803 
            6.559042 
            6.378478 
            6.229713 
            6.103207 
            5.993158 
            5.895772 
            5.808434 
            5.729263 
            5.656861 
            5.590161 
            5.528331 
            5.470708 
            5.416754 
            5.366032 
            5.318175 
            5.272876 
            5.229878 
            5.188956 
            5.149919 
            5.112603 
            5.07686 
            5.052527 
            5.026918 
            4.999891 
            4.97128 
            4.940888 
            4.908478 
            4.873763 
            4.836389 
            4.795916 
            4.751782 
            4.703259 
            4.649378 
            4.588804 
            4.519637 
            4.439031 
            4.342434 
            4.221895 
            4.06149
        ]
    } 
    "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" [
            4.497341818118016e-19 
            5.395377835842624e-19 
            6.034373937516289e-19 
            6.630896336972544e-19 
            7.116724353697728e-19 
            7.462586220829824e-19 
            7.705075652387904e-19 
            7.88719506887424e-19 
            8.032176031290432e-19 
            8.15395747623744e-19 
            8.258819936068801e-19 
            8.347788803821824e-19 
            8.422770669675265e-19 
            8.48664945154656e-19 
            8.542293045586945e-19 
            8.591880412000705e-19 
            8.63685350974656e-19 
            8.677997405368705e-19 
            8.715504360061633e-19 
            8.749294264994304e-19 
            8.77896657601152e-19 
            8.803239551816641e-19 
            8.819709927478464e-19 
            8.82576615510509e-19 
            8.822417605967617e-19 
            8.810481390142655e-19 
            8.786641002025153e-19 
            8.747067239491392e-19 
            8.6882032704432e-19 
            8.607725938780416e-19 
            8.506452354579648e-19 
            8.3918166173614085e-19 
            8.280032754528192e-19 
            8.129796652795777e-19 
            7.7837905897678075e-19 
            7.160912384899393e-19 
            6.254480961681793e-19 
            5.073500552723904e-19 
            3.6003792587293446e-19 
            1.6127830300296963e-19 
            -1.620858000198528e-19 
            -1.664148812492544e-18
        ] 
        "source-value" [
            2.80702 
            3.36753 
            3.76636 
            4.13868 
            4.44191 
            4.65778 
            4.80913 
            4.9228 
            5.01329 
            5.0893 
            5.15475 
            5.21028 
            5.25708 
            5.29695 
            5.33168 
            5.36263 
            5.3907 
            5.41638 
            5.43979 
            5.46088 
            5.4794 
            5.49455 
            5.50483 
            5.50861 
            5.50652 
            5.49907 
            5.48419 
            5.45949 
            5.42275 
            5.37252 
            5.30931 
            5.23776 
            5.16799 
            5.07422 
            4.85826 
            4.46949 
            3.90374 
            3.16663 
            2.24718 
            1.00662 
            -1.01166 
            -10.3868
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.75 
                0.25 
                0.75
            ] 
            [
                0.25 
                0.25 
                0.25
            ] 
            [
                0.25 
                0.75 
                0.75
            ] 
            [
                0.75 
                0.75 
                0.25
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Ru" 
            "Ru" 
            "Ru" 
            "Ru" 
            "Ru" 
            "Ru" 
            "Ru" 
            "Ru"
        ]
    } 
    "instance-id" 1
}