{
    "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" [
            "Ni"
        ]
    } 
    "a" {
        "source-value" [
            3.47674 
            3.243786 
            3.099411 
            2.994514 
            2.912078 
            2.844161 
            2.786405 
            2.736162 
            2.691701 
            2.651827 
            2.615682 
            2.582627 
            2.552176 
            2.523947 
            2.49764 
            2.473007 
            2.44985 
            2.428001 
            2.407321 
            2.38769 
            2.369007 
            2.351185 
            2.334148 
            2.31783 
            2.301333 
            2.284333 
            2.266798 
            2.248693 
            2.22998 
            2.210617 
            2.190557 
            2.169748 
            2.148131 
            2.125643 
            2.102208 
            2.077745 
            2.052158 
            2.02534 
            1.997166 
            1.967492 
            1.936148 
            1.902936 
            1.867619 
            1.829911 
            1.789466 
            1.745854 
            1.698538 
            1.646829 
            1.589826 
            1.526323 
            1.454641 
            1.37236 
            1.275792 
            1.15891
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.47674e-10 
            3.2437860000000004e-10 
            3.099411e-10 
            2.994514e-10 
            2.9120780000000004e-10 
            2.8441610000000003e-10 
            2.786405e-10 
            2.736162e-10 
            2.6917010000000004e-10 
            2.651827e-10 
            2.615682e-10 
            2.5826270000000003e-10 
            2.552176e-10 
            2.5239470000000004e-10 
            2.49764e-10 
            2.473007e-10 
            2.44985e-10 
            2.428001e-10 
            2.407321e-10 
            2.3876900000000004e-10 
            2.369007e-10 
            2.351185e-10 
            2.334148e-10 
            2.31783e-10 
            2.301333e-10 
            2.2843330000000002e-10 
            2.2667980000000003e-10 
            2.2486929999999998e-10 
            2.22998e-10 
            2.210617e-10 
            2.1905570000000002e-10 
            2.1697479999999998e-10 
            2.1481309999999999e-10 
            2.1256430000000001e-10 
            2.1022080000000002e-10 
            2.0777450000000004e-10 
            2.052158e-10 
            2.02534e-10 
            1.997166e-10 
            1.967492e-10 
            1.936148e-10 
            1.902936e-10 
            1.867619e-10 
            1.8299110000000002e-10 
            1.7894660000000001e-10 
            1.745854e-10 
            1.698538e-10 
            1.6468290000000001e-10 
            1.589826e-10 
            1.526323e-10 
            1.4546410000000002e-10 
            1.37236e-10 
            1.2757920000000002e-10 
            1.1589100000000001e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.51041 
            1.99323 
            2.34323 
            2.61849 
            2.84394 
            3.03303 
            3.19408 
            3.33262 
            3.45255 
            3.55678 
            3.64753 
            3.72652 
            3.79515 
            3.85457 
            3.9057 
            3.94936 
            3.98621 
            4.01683 
            4.04173 
            4.06133 
            4.07604 
            4.08619 
            4.09208 
            4.09399 
            4.09196 
            4.08541 
            4.07362 
            4.0557 
            4.03064 
            3.9972 
            3.95394 
            3.8991 
            3.83059 
            3.74588 
            3.64185 
            3.51471 
            3.35976 
            3.17113 
            2.94145 
            2.66135 
            2.31847 
            1.89569 
            1.36845 
            0.700303 
            -0.164717 
            -1.31614 
            -2.90333 
            -5.18813 
            -8.65502 
            -14.2573 
            -24.0089 
            -42.5171 
            -81.2649 
            -170.791
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.41994360975994e-19 
            3.1935065321878197e-19 
            3.75426835408782e-19 
            4.1952834943626598e-19 
            4.556494216497959e-19 
            4.85944979622102e-19 
            5.11748034312672e-19 
            5.33944589400108e-19 
            5.5315949377167e-19 
            5.698589808278519e-19 
            5.84398733781402e-19 
            5.970543270133679e-19 
            6.0805006525251e-19 
            6.17570198811738e-19 
            6.2576212794137995e-19 
            6.327572311254239e-19 
            6.386612520217139e-19 
            6.435671168750219e-19 
            6.47556536693682e-19 
            6.50696802896322e-19 
            6.5305360472493595e-19 
            6.54679814008446e-19 
            6.55623496045872e-19 
            6.559295117829659e-19 
            6.55604269926264e-19 
            6.54554844230994e-19 
            6.52665877979508e-19 
            6.497947774513799e-19 
            6.457797228065759e-19 
            6.4042204414248e-19 
            6.334910280237959e-19 
            6.247046913629399e-19 
            6.13728179243406e-19 
            6.00156140976792e-19 
            5.8348869745329e-19 
            5.63118623728614e-19 
            5.38292896784784e-19 
            5.08071038937642e-19 
            4.7127224600793e-19 
            4.2639527848959e-19 
            3.7145984606299797e-19 
            3.03723022330746e-19 
            2.1924986147972996e-19 
            1.1220091033201019e-19 
            -2.6390572862257798e-20 
            -2.10868875507276e-19 
            -4.651647486791219e-19 
            -8.312300660154419e-19 
            -1.386687081080268e-18 
            -2.28427129239282e-18 
            -3.84664985880426e-18 
            -6.8119904165441396e-18 
            -1.3020072394434659e-17 
            -2.73637349497494e-17
        ]
    }
}