{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "species" {
        "source-value" [
            "N" 
            "N" 
            "N" 
            "N" 
            "N" 
            "N" 
            "N" 
            "N"
        ]
    } 
    "a" {
        "source-value" [
            4.43898 
            4.141552 
            3.957218 
            3.823289 
            3.718038 
            3.631322 
            3.557582 
            3.493433 
            3.436667 
            3.385757 
            3.339608 
            3.297405 
            3.258525 
            3.222484 
            3.188895 
            3.157446 
            3.127879 
            3.099983 
            3.073579 
            3.048514 
            3.024661 
            3.001907 
            2.980154 
            2.95932 
            2.938257 
            2.916552 
            2.894164 
            2.871048 
            2.847157 
            2.822435 
            2.796823 
            2.770255 
            2.742656 
            2.713943 
            2.684023 
            2.65279 
            2.620122 
            2.585882 
            2.54991 
            2.512023 
            2.472005 
            2.429601 
            2.38451 
            2.336366 
            2.284727 
            2.229046 
            2.168634 
            2.102614 
            2.029836 
            1.948757 
            1.857237 
            1.752184 
            1.62889 
            1.47966
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.43898e-10 
            4.141552e-10 
            3.957218e-10 
            3.823289e-10 
            3.718038e-10 
            3.631322e-10 
            3.557582e-10 
            3.493433e-10 
            3.436667e-10 
            3.385757e-10 
            3.3396080000000005e-10 
            3.297405e-10 
            3.2585250000000004e-10 
            3.222484e-10 
            3.188895e-10 
            3.157446e-10 
            3.127879e-10 
            3.099983e-10 
            3.073579e-10 
            3.048514e-10 
            3.0246610000000004e-10 
            3.0019070000000004e-10 
            2.9801540000000005e-10 
            2.95932e-10 
            2.9382570000000003e-10 
            2.9165519999999997e-10 
            2.894164e-10 
            2.871048e-10 
            2.8471570000000005e-10 
            2.8224350000000003e-10 
            2.796823e-10 
            2.7702550000000004e-10 
            2.742656e-10 
            2.713943e-10 
            2.684023e-10 
            2.6527900000000003e-10 
            2.620122e-10 
            2.585882e-10 
            2.54991e-10 
            2.5120230000000003e-10 
            2.472005e-10 
            2.429601e-10 
            2.38451e-10 
            2.336366e-10 
            2.2847270000000002e-10 
            2.229046e-10 
            2.168634e-10 
            2.102614e-10 
            2.0298360000000002e-10 
            1.948757e-10 
            1.8572370000000002e-10 
            1.752184e-10 
            1.62889e-10 
            1.47966e-10
        ]
    } 
    "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
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.432036 
            0.578354 
            0.680954 
            0.765282 
            0.83779 
            0.901879 
            0.959591 
            1.01227 
            1.06085 
            1.10601 
            1.14827 
            1.18803 
            1.2256 
            1.26124 
            1.29517 
            1.32755 
            1.35854 
            1.38826 
            1.41682 
            1.44432 
            1.47084 
            1.49646 
            1.52123 
            1.53912 
            1.51606 
            1.45106 
            1.35406 
            1.23527 
            1.10256 
            0.961873 
            0.819138 
            0.682183 
            0.562141 
            0.473887 
            0.434841 
            0.418822 
            0.399503 
            0.376188 
            0.347999 
            0.279748 
            -0.0171347 
            -0.551573 
            -1.23371 
            -1.9076 
            -2.3569 
            -2.70483 
            -3.13677 
            -3.68344 
            -4.83299 
            -6.87314 
            -9.92192 
            -15.3476 
            -24.8907 
            -45.609
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            6.921979842468239e-20 
            9.26625264980436e-20 
            1.091008587628836e-19 
            1.2261169388207879e-19 
            1.34228756219886e-19 
            1.4449694604952859e-19 
            1.5374342783966937e-19 
            1.6218353412991798e-19 
            1.6996690821789e-19 
            1.7720233789703397e-19 
            1.8397313635231798e-19 
            1.9034339064910197e-19 
            1.9636276826303999e-19 
            2.0207292578661598e-19 
            2.0750911110577798e-19 
            2.1269695904667e-19 
            2.17662104435436e-19 
            2.22423773391684e-19 
            2.26999589858388e-19 
            2.31405575601888e-19 
            2.35654548035256e-19 
            2.39759324571564e-19 
            2.43727916093982e-19 
            2.4659421009220797e-19 
            2.4289959077420398e-19 
            2.32485442653204e-19 
            2.16944329303404e-19 
            1.97912073068118e-19 
            1.7664958695830398e-19 
            1.5410904454754819e-19 
            1.312403763621492e-19 
            1.092977662712022e-19 
            9.006491752133939e-20 
            7.59250678556358e-20 
            6.966920897051939e-20 
            6.71026822205148e-20 
            6.400743718129019e-20 
            6.02719623591192e-20 
            5.57555866455366e-20 
            4.4820570900823194e-20 
            -2.74528159705998e-21 
            -8.83717372545282e-20 
            -1.97662133513214e-19 
            -3.0563121470183995e-19 
            -3.7761701086745997e-19 
            -4.3336154249422193e-19 
            -5.02565960023218e-19 
            -5.901521500740959e-19 
            -7.743303650355659e-19 
            -1.101198431021076e-18 
            -1.589666838841728e-18 
            -2.4589566107978397e-18 
            -3.9879297943903794e-18 
            -7.3073674100106e-18
        ]
    }
}