{
    "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" [
            3.93104 
            3.667645 
            3.504404 
            3.3858 
            3.292592 
            3.215799 
            3.150496 
            3.093687 
            3.043416 
            2.998332 
            2.957464 
            2.920089 
            2.885659 
            2.853742 
            2.823996 
            2.796145 
            2.769962 
            2.745258 
            2.721875 
            2.699678 
            2.678554 
            2.658404 
            2.63914 
            2.62069 
            2.608129 
            2.59491 
            2.580958 
            2.566189 
            2.550501 
            2.53377 
            2.51585 
            2.496557 
            2.475665 
            2.452883 
            2.427835 
            2.400021 
            2.368753 
            2.333048 
            2.291439 
            2.241575 
            2.179352 
            2.09655
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.93104e-10 
            3.667645e-10 
            3.504404e-10 
            3.3858000000000003e-10 
            3.292592e-10 
            3.215799e-10 
            3.150496e-10 
            3.0936870000000004e-10 
            3.043416e-10 
            2.998332e-10 
            2.957464e-10 
            2.920089e-10 
            2.885659e-10 
            2.853742e-10 
            2.823996e-10 
            2.796145e-10 
            2.769962e-10 
            2.7452580000000004e-10 
            2.721875e-10 
            2.699678e-10 
            2.6785540000000003e-10 
            2.658404e-10 
            2.63914e-10 
            2.6206900000000005e-10 
            2.608129e-10 
            2.59491e-10 
            2.5809579999999997e-10 
            2.566189e-10 
            2.5505010000000005e-10 
            2.5337700000000003e-10 
            2.51585e-10 
            2.496557e-10 
            2.475665e-10 
            2.452883e-10 
            2.427835e-10 
            2.4000210000000005e-10 
            2.368753e-10 
            2.333048e-10 
            2.291439e-10 
            2.241575e-10 
            2.1793520000000002e-10 
            2.09655e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.8809 
            2.41467 
            2.80494 
            3.11602 
            3.37444 
            3.59427 
            3.78401 
            3.94933 
            4.0942 
            4.22156 
            4.33366 
            4.43227 
            4.5188 
            4.59442 
            4.6601 
            4.71667 
            4.76481 
            4.80514 
            4.83819 
            4.86441 
            4.88422 
            4.89799 
            4.90603 
            4.90865 
            4.90738 
            4.90321 
            4.89548 
            4.88335 
            4.86575 
            4.84129 
            4.80814 
            4.76384 
            4.70501 
            4.62696 
            4.5229 
            4.3828 
            4.19116 
            3.92286 
            3.53461 
            2.94521 
            1.98371 
            0.220441
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            3.0135340308906e-19 
            3.86872785282078e-19 
            4.49400932777196e-19 
            4.99241443507668e-19 
            5.40644892083496e-19 
            5.758655410287179e-19 
            6.062652404822339e-19 
            6.327524245955219e-19 
            6.559631574922799e-19 
            6.76368479102904e-19 
            6.943288791700439e-19 
            7.101279429579179e-19 
            7.239915773719199e-19 
            7.36107237078228e-19 
            7.466303332103399e-19 
            7.556938464288779e-19 
            7.634067247449539e-19 
            7.698683031098759e-19 
            7.751634968852459e-19 
            7.79364404019594e-19 
            7.82538315931548e-19 
            7.847445131565659e-19 
            7.86032663170302e-19 
            7.864524334484099e-19 
            7.8624895701589195e-19 
            7.855808493595139e-19 
            7.843423668214319e-19 
            7.8239892656439e-19 
            7.7957909568855e-19 
            7.75660171641786e-19 
            7.703489561000759e-19 
            7.63251313611456e-19 
            7.538257084736339e-19 
            7.41320719845264e-19 
            7.2464846979186e-19 
            7.022019751495198e-19 
            6.714978621355439e-19 
            6.28511463045324e-19 
            5.663069552302739e-19 
            4.718746644223139e-19 
            3.17825381063214e-19 
            3.5318541937559397e-20
        ]
    }
}