{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            5.81162e-10 
            5.42222e-10 
            5.180885000000001e-10 
            5.005542e-10 
            4.867744e-10 
            4.754214e-10 
            4.657670999999999e-10 
            4.573687e-10 
            4.4993660000000005e-10 
            4.432714e-10 
            4.3722950000000005e-10 
            4.317041e-10 
            4.266139e-10 
            4.218953e-10 
            4.1749770000000005e-10 
            4.1338030000000007e-10 
            4.095094e-10 
            4.058572e-10 
            4.0240020000000004e-10 
            3.9911880000000004e-10 
            3.959958e-10 
            3.930167e-10 
            3.901689e-10 
            3.8744120000000003e-10 
            3.855842e-10 
            3.836299e-10 
            3.815673e-10 
            3.7938390000000004e-10 
            3.7706450000000003e-10 
            3.7459110000000004e-10 
            3.719418e-10 
            3.690896e-10 
            3.660009e-10 
            3.6263280000000003e-10 
            3.589298e-10 
            3.5481780000000004e-10 
            3.5019510000000003e-10 
            3.449166e-10 
            3.387651e-10 
            3.313933e-10 
            3.221944e-10 
            3.09953e-10
        ] 
        "source-value" [
            5.81162 
            5.42222 
            5.180885 
            5.005542 
            4.867744 
            4.754214 
            4.657671 
            4.573687 
            4.499366 
            4.432714 
            4.372295 
            4.317041 
            4.266139 
            4.218953 
            4.174977 
            4.133803 
            4.095094 
            4.058572 
            4.024002 
            3.991188 
            3.959958 
            3.930167 
            3.901689 
            3.874412 
            3.855842 
            3.836299 
            3.815673 
            3.793839 
            3.770645 
            3.745911 
            3.719418 
            3.690896 
            3.660009 
            3.626328 
            3.589298 
            3.548178 
            3.501951 
            3.449166 
            3.387651 
            3.313933 
            3.221944 
            3.09953
        ]
    } 
    "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" [
            2.740266761619072e-20 
            4.101283757456256e-20 
            5.300256609865728e-20 
            6.398244269866177e-20 
            7.418990994977857e-20 
            8.377172723047298e-20 
            9.27852524637696e-20 
            1.0125900439351873e-19 
            1.0921989958694977e-19 
            1.1668379959260864e-19 
            1.2366977031228289e-19 
            1.3017108260416512e-19 
            1.3618773646825538e-19 
            1.4173270953518208e-19 
            1.4680680289325568e-19 
            1.5139928195911682e-19 
            1.5548707538942592e-19 
            1.5906153143043073e-19 
            1.621130370224064e-19 
            1.646332608469248e-19 
            1.666119489736128e-19 
            1.680474992258496e-19 
            1.6891587895432321e-19 
            1.692090772759296e-19 
            1.69061677026816e-19 
            1.6856500227436802e-19 
            1.6762612677457923e-19 
            1.6611206986792324e-19 
            1.638481943027328e-19 
            1.605957757625088e-19 
            1.5601851737454528e-19 
            1.496466609536237e-19 
            1.4080296644213186e-19 
            1.2847966474558657e-19 
            1.111359426077645e-19 
            8.630188455004032e-20 
            4.9857813827351046e-20 
            -5.493078566179008e-21 
            -9.386896473007872e-20 
            -2.45301251527584e-19 
            -5.340711569540928e-19 
            -1.191812725091117e-18
        ] 
        "source-value" [
            0.171034 
            0.255982 
            0.330816 
            0.399347 
            0.463057 
            0.522862 
            0.57912 
            0.632009 
            0.681697 
            0.728283 
            0.771886 
            0.812464 
            0.850017 
            0.884626 
            0.916296 
            0.94496 
            0.970474 
            0.992784 
            1.01183 
            1.02756 
            1.03991 
            1.04887 
            1.05429 
            1.05612 
            1.0552 
            1.0521 
            1.04624 
            1.03679 
            1.02266 
            1.00236 
            0.973791 
            0.934021 
            0.878823 
            0.801907 
            0.693656 
            0.538654 
            0.311188 
            -0.0342851 
            -0.585884 
            -1.53105 
            -3.33341 
            -7.43871
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Ca" 
            "Ca"
        ]
    } 
    "instance-id" 1
}