{
    "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" [
            "Co" 
            "Co"
        ]
    } 
    "a" {
        "source-value" [
            4.3724 
            4.079432 
            3.897863 
            3.765943 
            3.66227 
            3.576855 
            3.50422 
            3.441033 
            3.385118 
            3.334972 
            3.289515 
            3.247945 
            3.209648 
            3.174148 
            3.141062 
            3.110084 
            3.080961 
            3.053484 
            3.027475 
            3.002787 
            2.979291 
            2.956878 
            2.935452 
            2.91493 
            2.900959 
            2.886255 
            2.870737 
            2.85431 
            2.83686 
            2.818251 
            2.798319 
            2.77686 
            2.753622 
            2.728282 
            2.700422 
            2.669485 
            2.634705 
            2.594992 
            2.548711 
            2.493248 
            2.424039 
            2.33194
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.3724e-10 
            4.079432e-10 
            3.897863e-10 
            3.765943e-10 
            3.66227e-10 
            3.5768550000000005e-10 
            3.5042200000000003e-10 
            3.441033e-10 
            3.385118e-10 
            3.334972e-10 
            3.2895150000000005e-10 
            3.247945e-10 
            3.2096480000000003e-10 
            3.174148e-10 
            3.141062e-10 
            3.110084e-10 
            3.080961e-10 
            3.0534840000000004e-10 
            3.027475e-10 
            3.002787e-10 
            2.979291e-10 
            2.956878e-10 
            2.935452e-10 
            2.91493e-10 
            2.900959e-10 
            2.886255e-10 
            2.870737e-10 
            2.85431e-10 
            2.8368600000000005e-10 
            2.8182510000000004e-10 
            2.798319e-10 
            2.77686e-10 
            2.753622e-10 
            2.728282e-10 
            2.700422e-10 
            2.669485e-10 
            2.634705e-10 
            2.594992e-10 
            2.548711e-10 
            2.493248e-10 
            2.424039e-10 
            2.33194e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.811996 
            1.13221 
            1.49064 
            1.82287 
            2.12783 
            2.3906 
            2.6214 
            2.82943 
            3.01665 
            3.18931 
            3.35162 
            3.50429 
            3.64614 
            3.77516 
            3.89 
            3.9904 
            4.07665 
            4.14923 
            4.20866 
            4.25537 
            4.28997 
            4.31331 
            4.32638 
            4.33046 
            4.32861 
            4.32272 
            4.31225 
            4.29645 
            4.27466 
            4.24741 
            4.21561 
            4.18018 
            4.14144 
            4.09841 
            4.04719 
            3.97829 
            3.87471 
            3.7084 
            3.42949 
            2.94447 
            2.1335 
            0.891394
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.300961018101464e-19 
            1.8140004067811397e-19 
            2.38826857770576e-19 
            2.92055972081958e-19 
            3.4091595071242197e-19 
            3.8301634612404e-19 
            4.1999458283675997e-19 
            4.533246633538619e-19 
            4.833206142956099e-19 
            5.109837960582539e-19 
            5.369887250047079e-19 
            5.61449155675986e-19 
            5.84176031229276e-19 
            6.04847314161144e-19 
            6.23246710626e-19 
            6.3933256403136e-19 
            6.531513374996099e-19 
            6.64779935509182e-19 
            6.74301671245044e-19 
            6.81785438302458e-19 
            6.87328969456098e-19 
            6.91068449719854e-19 
            6.93162494580492e-19 
            6.93816182647164e-19 
            6.93519779969874e-19 
            6.92576097932448e-19 
            6.908986189966499e-19 
            6.8836717991493e-19 
            6.848760370294439e-19 
            6.80510105701794e-19 
            6.75415184005674e-19 
            6.69738672191412e-19 
            6.63531839911296e-19 
            6.56637673855194e-19 
            6.484313251358459e-19 
            6.373923281275859e-19 
            6.207969825526139e-19 
            5.9415118295256e-19 
            5.494648744536659e-19 
            4.717561033513979e-19 
            3.4182438486390003e-19 
            1.4281706384877958e-19
        ]
    }
}