{
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            6.931320000000001e-10 
            6.466896e-10 
            6.179064000000001e-10 
            5.969940000000001e-10 
            5.805593e-10 
            5.67019e-10 
            5.555046e-10 
            5.45488e-10 
            5.366241e-10 
            5.286748000000001e-10 
            5.214687e-10 
            5.148788e-10 
            5.088079e-10 
            5.031802e-10 
            4.979354e-10 
            4.930247e-10 
            4.884080000000001e-10 
            4.840521e-10 
            4.799291e-10 
            4.760154000000001e-10 
            4.722908000000001e-10 
            4.687378e-10 
            4.6534120000000004e-10 
            4.62088e-10 
            4.5987330000000005e-10 
            4.575424e-10 
            4.5508240000000004e-10 
            4.5247830000000005e-10 
            4.49712e-10 
            4.4676200000000003e-10 
            4.4360229999999996e-10 
            4.402005e-10 
            4.365167e-10 
            4.324997e-10 
            4.280832e-10 
            4.23179e-10 
            4.1766560000000006e-10 
            4.113701e-10 
            4.040334e-10 
            3.952413e-10 
            3.8426990000000003e-10 
            3.6967e-10
        ] 
        "source-value" [
            6.93132 
            6.466896 
            6.179064 
            5.96994 
            5.805593 
            5.67019 
            5.555046 
            5.45488 
            5.366241 
            5.286748 
            5.214687 
            5.148788 
            5.088079 
            5.031802 
            4.979354 
            4.930247 
            4.88408 
            4.840521 
            4.799291 
            4.760154 
            4.722908 
            4.687378 
            4.653412 
            4.62088 
            4.598733 
            4.575424 
            4.550824 
            4.524783 
            4.49712 
            4.46762 
            4.436023 
            4.402005 
            4.365167 
            4.324997 
            4.280832 
            4.23179 
            4.176656 
            4.113701 
            4.040334 
            3.952413 
            3.842699 
            3.6967
        ]
    } 
    "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" [
            1.3450625210472576e-19 
            2.0097863748977283e-19 
            2.598025521224448e-19 
            3.1363248222808324e-19 
            3.63646027622976e-19 
            4.1043278930357764e-19 
            4.545359051443392e-19 
            4.960386883295424e-19 
            5.350276563967104e-19 
            5.716710378910273e-19 
            6.059351871034561e-19 
            6.378233083872385e-19 
            6.673610365683072e-19 
            6.945659955894913e-19 
            7.193628831496128e-19 
            7.417180535396352e-19 
            7.616042697570049e-19 
            7.790311448614464e-19 
            7.938961395492289e-19 
            8.061495863451072e-19 
            8.157418177738368e-19 
            8.226584142458304e-19 
            8.269202040571584e-19 
            8.283541521327745e-19 
            8.276331726534145e-19 
            8.252026707196608e-19 
            8.20578788992032e-19 
            8.13112645939104e-19 
            8.019438727155073e-19 
            7.858948695049536e-19 
            7.633346205074688e-19 
            7.319640022722048e-19 
            6.884777244304512e-19 
            6.280195896445632e-19 
            5.429183762541505e-19 
            4.2108085512541444e-19 
            2.423003747168256e-19 
            -2.944223845446912e-20 
            -4.630322477644416e-19 
            -1.2059407185333313e-18 
            -2.622570867055104e-18 
            -5.8484894059710725e-18
        ] 
        "source-value" [
            0.839522 
            1.25441 
            1.62156 
            1.95754 
            2.2697 
            2.56172 
            2.83699 
            3.09603 
            3.33938 
            3.56809 
            3.78195 
            3.98098 
            4.16534 
            4.33514 
            4.48991 
            4.62944 
            4.75356 
            4.86233 
            4.95511 
            5.03159 
            5.09146 
            5.13463 
            5.16123 
            5.17018 
            5.16568 
            5.15051 
            5.12165 
            5.07505 
            5.00534 
            4.90517 
            4.76436 
            4.56856 
            4.29714 
            3.91979 
            3.38863 
            2.62818 
            1.51232 
            -0.183764 
            -2.89002 
            -7.52689 
            -16.3688 
            -36.5034
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Cf" 
            "Cf" 
            "Cf" 
            "Cf"
        ]
    } 
    "instance-id" 1
}