{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "species" {
        "source-value" [
            "Co" 
            "Co" 
            "Co" 
            "Co"
        ]
    } 
    "a" {
        "source-value" [
            5.325 
            4.968205 
            4.747078 
            4.586418 
            4.460158 
            4.356134 
            4.267675 
            4.190722 
            4.122625 
            4.061554 
            4.006193 
            3.955566 
            3.908927 
            3.865692 
            3.825398 
            3.787671 
            3.752204 
            3.718739 
            3.687065 
            3.656998 
            3.628383 
            3.601087 
            3.574993 
            3.55 
            3.532985 
            3.515078 
            3.49618 
            3.476173 
            3.454921 
            3.432258 
            3.407984 
            3.38185 
            3.353549 
            3.322688 
            3.288759 
            3.251082 
            3.208726 
            3.160361 
            3.103996 
            3.036451 
            2.952164 
            2.84
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            5.325000000000001e-10 
            4.968205e-10 
            4.747078e-10 
            4.5864180000000004e-10 
            4.460158e-10 
            4.356134e-10 
            4.267675e-10 
            4.190722e-10 
            4.1226250000000005e-10 
            4.061554e-10 
            4.006193e-10 
            3.9555660000000003e-10 
            3.908927e-10 
            3.8656920000000004e-10 
            3.825398e-10 
            3.7876710000000003e-10 
            3.752204e-10 
            3.718739e-10 
            3.6870650000000003e-10 
            3.6569980000000003e-10 
            3.628383e-10 
            3.601087e-10 
            3.5749930000000004e-10 
            3.55e-10 
            3.532985e-10 
            3.515078e-10 
            3.49618e-10 
            3.4761730000000005e-10 
            3.454921e-10 
            3.432258e-10 
            3.407984e-10 
            3.38185e-10 
            3.3535490000000005e-10 
            3.322688e-10 
            3.2887590000000004e-10 
            3.2510819999999997e-10 
            3.208726e-10 
            3.160361e-10 
            3.103996e-10 
            3.036451e-10 
            2.952164e-10 
            2.84e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.827081 
            1.28031 
            1.82993 
            2.25208 
            2.56772 
            2.84279 
            3.08731 
            3.2993 
            3.47892 
            3.62879 
            3.75256 
            3.85515 
            3.94265 
            4.02027 
            4.09147 
            4.15704 
            4.21631 
            4.26834 
            4.31253 
            4.34862 
            4.37636 
            4.39559 
            4.40657 
            4.41 
            4.4085 
            4.40397 
            4.39623 
            4.38466 
            4.36832 
            4.34554 
            4.31324 
            4.26643 
            4.19789 
            4.09729 
            3.95069 
            3.74181 
            3.45547 
            3.08055 
            2.59417 
            1.91007 
            0.993187 
            0.121149
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.3251298526253538e-19 
            2.05128276627654e-19 
            2.93187108785562e-19 
            3.6082299538987196e-19 
            4.11394098665448e-19 
            4.55465171336886e-19 
            4.94641594391454e-19 
            5.2860613685562e-19 
            5.573844335555279e-19 
            5.81396254769286e-19 
            6.012263949683039e-19 
            6.1766312505651e-19 
            6.3168217060401e-19 
            6.441182656371179e-19 
            6.55525763271198e-19 
            6.66031235460336e-19 
            6.75527336370054e-19 
            6.83863461396756e-19 
            6.909434799424019e-19 
            6.96725735414508e-19 
            7.01170173397224e-19 
            7.04251159064406e-19 
            7.06010349008538e-19 
            7.06559895594e-19 
            7.063195690989e-19 
            7.05593783083698e-19 
            7.043536983689819e-19 
            7.02499980003444e-19 
            6.998820233834879e-19 
            6.9623226501123595e-19 
            6.910572344834161e-19 
            6.835574456596619e-19 
            6.72576127010226e-19 
            6.56458230072186e-19 
            6.32970320617746e-19 
            5.99504055086754e-19 
            5.53627329348798e-19 
            4.9355852298687e-19 
            4.15631855862378e-19 
            3.0602695233043797e-19 
            1.591261004592558e-19 
            1.94102097032466e-20
        ]
    }
}