{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "species" {
        "source-value" [
            "C" 
            "C"
        ]
    } 
    "a" {
        "source-value" [
            8.28311 
            7.72811 
            7.384144 
            7.134234 
            6.937835 
            6.776024 
            6.638424 
            6.518724 
            6.412797 
            6.3178 
            6.231686 
            6.152935 
            6.080386 
            6.013133 
            5.950456 
            5.891772 
            5.836601 
            5.784547 
            5.735276 
            5.688507 
            5.643996 
            5.601536 
            5.560947 
            5.52207 
            5.482767 
            5.442266 
            5.400489 
            5.357356 
            5.312774 
            5.266643 
            5.218852 
            5.169276 
            5.117777 
            5.0642 
            5.008369 
            4.950087 
            4.88913 
            4.825238 
            4.758116 
            4.687419 
            4.612746 
            4.533621 
            4.44948 
            4.359645 
            4.263287 
            4.159386 
            4.046659 
            3.923465 
            3.787662 
            3.63637 
            3.465595 
            3.269567 
            3.039502 
            2.76104
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            8.283110000000001e-10 
            7.728110000000001e-10 
            7.384144e-10 
            7.134234000000001e-10 
            6.937835e-10 
            6.776024e-10 
            6.638424e-10 
            6.518724e-10 
            6.412797000000001e-10 
            6.317800000000001e-10 
            6.231686e-10 
            6.152935e-10 
            6.080386e-10 
            6.013133e-10 
            5.950456e-10 
            5.891772e-10 
            5.836601000000001e-10 
            5.784547000000001e-10 
            5.735276e-10 
            5.688507000000001e-10 
            5.643996e-10 
            5.601536000000001e-10 
            5.560946999999999e-10 
            5.522070000000001e-10 
            5.482767e-10 
            5.442266e-10 
            5.400489000000001e-10 
            5.357356e-10 
            5.312774e-10 
            5.266643e-10 
            5.218852000000001e-10 
            5.169276000000001e-10 
            5.117777000000001e-10 
            5.0642e-10 
            5.008369e-10 
            4.950087e-10 
            4.889129999999999e-10 
            4.825238e-10 
            4.758116e-10 
            4.687419000000001e-10 
            4.6127459999999997e-10 
            4.533621e-10 
            4.4494800000000003e-10 
            4.3596450000000005e-10 
            4.263287e-10 
            4.159386e-10 
            4.046659e-10 
            3.923465e-10 
            3.787662e-10 
            3.63637e-10 
            3.465595e-10 
            3.269567e-10 
            3.0395020000000003e-10 
            2.76104e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0.0489763 
            0.0588103 
            0.0595949 
            0.0600481 
            0.0603158 
            0.0604038 
            0.0603081 
            0.059996 
            0.0594251 
            0.058545 
            0.0572951 
            0.0556033 
            0.0533827 
            0.0505291 
            0.0469161 
            0.042391 
            0.0367679 
            0.00723492 
            -0.0113355 
            -0.030007 
            -0.0529898 
            -0.0813505 
            -0.116463 
            -0.16012 
            -0.214673 
            -0.283253 
            -0.370072 
            -0.480878 
            -0.62365 
            -0.809691 
            -1.05545 
            -1.38592 
            -1.84183 
            -2.49864 
            -3.53098 
            -5.49953
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            7.84686834797742e-21 
            9.42244884985302e-21 
            9.54815562855666e-21 
            9.62076627360954e-21 
            9.66365654210172e-21 
            9.67775569648092e-21 
            9.66242286609354e-21 
            9.6124189333464e-21 
            9.52095066931134e-21 
            9.379943103752999e-21 
            9.179687046269339e-21 
            8.90863080332922e-21 
            8.552851459983179e-21 
            8.09565433570494e-21 
            7.51678791784074e-21 
            6.7917869691894e-21 
            5.89086702612486e-21 
            1.1591619772859278e-21 
            -1.8161473234706997e-21 
            -4.8076514256437994e-21 
            -8.48990194003332e-21 
            -1.30337870264217e-20 
            -1.8659429732554197e-20 
            -2.5654052263608e-20 
            -3.4394406455068197e-20 
            -4.5382133811040195e-20 
            -5.92920711297648e-20 
            -7.70451495404652e-20 
            -9.991974577941e-20 
            -1.297268000960094e-19 
            -1.6910173283553e-19 
            -2.22048864059328e-19 
            -2.95093698980022e-19 
            -4.0032626247777597e-19 
            -5.657253651121319e-19 
            -8.81121846398202e-19
        ]
    }
}