{
    "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" [
            "Kr"
        ]
    } 
    "a" {
        "source-value" [
            3.31287 
            3.090895 
            2.953325 
            2.853372 
            2.774821 
            2.710104 
            2.655071 
            2.607196 
            2.56483 
            2.526836 
            2.492394 
            2.460897 
            2.431881 
            2.404983 
            2.379915 
            2.356444 
            2.334378 
            2.313559 
            2.293853 
            2.275147 
            2.257345 
            2.240363 
            2.224129 
            2.20858 
            2.197994 
            2.186854 
            2.175096 
            2.162649 
            2.149428 
            2.135328 
            2.120226 
            2.103967 
            2.08636
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.3128700000000003e-10 
            3.090895e-10 
            2.953325e-10 
            2.853372e-10 
            2.774821e-10 
            2.710104e-10 
            2.655071e-10 
            2.6071960000000003e-10 
            2.56483e-10 
            2.526836e-10 
            2.492394e-10 
            2.4608970000000003e-10 
            2.4318810000000003e-10 
            2.404983e-10 
            2.379915e-10 
            2.3564440000000003e-10 
            2.334378e-10 
            2.3135590000000003e-10 
            2.293853e-10 
            2.2751470000000002e-10 
            2.257345e-10 
            2.240363e-10 
            2.224129e-10 
            2.20858e-10 
            2.197994e-10 
            2.186854e-10 
            2.175096e-10 
            2.1626490000000002e-10 
            2.149428e-10 
            2.135328e-10 
            2.1202260000000004e-10 
            2.103967e-10 
            2.08636e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.0153212 
            0.0229924 
            0.0297183 
            0.0358715 
            0.0415871 
            0.0469592 
            0.0520126 
            0.0567653 
            0.0612469 
            0.0654483 
            0.0693748 
            0.073044 
            0.0764401 
            0.0795618 
            0.0824076 
            0.0849759 
            0.0872595 
            0.0892538 
            0.0909536 
            0.0923629 
            0.0934668 
            0.0942585 
            0.0947317 
            0.0948807 
            0.0947977 
            0.0945184 
            0.0939867 
            0.0931286 
            0.0918447 
            0.0899998 
            0.0874067 
            0.0838008 
            0.0787997
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.4547268442600962e-21 
            3.683788573608192e-21 
            4.7613965469920646e-21 
            5.74724786530272e-21 
            6.6629879346871686e-21 
            7.523693237147136e-21 
            8.333337170702209e-21 
            9.094803653269825e-21 
            9.812835127647553e-21 
            1.0485973613110465e-20 
            1.1115068263267585e-20 
            1.170293890897152e-20 
            1.2247054111161408e-20 
            1.2747205586876545e-20 
            1.3203153009623808e-20 
            1.361464003114387e-20 
            1.3980513084269762e-20 
            1.4300035167755903e-20 
            1.457237314975949e-20 
            1.4798167900928833e-20 
            1.4975032178098945e-20 
            1.510187650116768e-20 
            1.5177691498863938e-20 
            1.5201563930513855e-20 
            1.5188265864561218e-20 
            1.5143517071542274e-20 
            1.505832934061434e-20 
            1.492084656478349e-20 
            1.4715143108438978e-20 
            1.4419557543667585e-20 
            1.400409712412794e-20 
            1.3426368256433664e-20 
            1.2625103706605377e-20
        ]
    }
}