{
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            5.277180000000001e-10 
            4.92359e-10 
            4.704449000000001e-10 
            4.5452310000000006e-10 
            4.4201050000000006e-10 
            4.317015e-10 
            4.2293500000000005e-10 
            4.153089e-10 
            4.085604e-10 
            4.025081e-10 
            3.970218e-10 
            3.9200450000000003e-10 
            3.873824e-10 
            3.830978e-10 
            3.7910460000000003e-10 
            3.753658e-10 
            3.7185090000000004e-10 
            3.685345e-10 
            3.653955e-10 
            3.6241580000000003e-10 
            3.5958e-10 
            3.568749e-10 
            3.54289e-10 
            3.518121e-10 
            3.5012590000000005e-10 
            3.483513e-10 
            3.464784e-10 
            3.4449580000000006e-10 
            3.4238970000000005e-10 
            3.401437e-10 
            3.3773810000000003e-10 
            3.351482e-10 
            3.323435e-10 
            3.292852e-10 
            3.2592270000000003e-10 
            3.221889e-10 
            3.179913e-10 
            3.131983e-10 
            3.0761240000000003e-10 
            3.009186e-10 
            2.925656e-10 
            2.8145e-10
        ] 
        "source-value" [
            5.27718 
            4.92359 
            4.704449 
            4.545231 
            4.420105 
            4.317015 
            4.22935 
            4.153089 
            4.085604 
            4.025081 
            3.970218 
            3.920045 
            3.873824 
            3.830978 
            3.791046 
            3.753658 
            3.718509 
            3.685345 
            3.653955 
            3.624158 
            3.5958 
            3.568749 
            3.54289 
            3.518121 
            3.501259 
            3.483513 
            3.464784 
            3.444958 
            3.423897 
            3.401437 
            3.377381 
            3.351482 
            3.323435 
            3.292852 
            3.259227 
            3.221889 
            3.179913 
            3.131983 
            3.076124 
            3.009186 
            2.925656 
            2.8145
        ]
    } 
    "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" [
            2.5086881528486404e-19 
            3.330973259941824e-19 
            3.959667365943744e-19 
            4.48200898785696e-19 
            4.890788330887872e-19 
            5.206000559264064e-19 
            5.459913510128448e-19 
            5.675967027443329e-19 
            5.867715525420672e-19 
            6.04004564275392e-19 
            6.193806533052097e-19 
            6.330199828780801e-19 
            6.451340403079488e-19 
            6.558493975478593e-19 
            6.652942287274753e-19 
            6.737425060489536e-19 
            6.8143295382879365e-19 
            6.882582262334016e-19 
            6.937248528635712e-19 
            6.973217393772672e-19 
            6.994686560491392e-19 
            7.010580152569728e-19 
            7.022163889538112e-19 
            7.026361592284608e-19 
            7.024310806209984e-19 
            7.01769381676608e-19 
            7.005629426811455e-19 
            6.9870922433088e-19 
            6.960848590260096e-19 
            6.92548855223904e-19 
            6.879281778495168e-19 
            6.820017265291776e-19 
            6.744458615854848e-19 
            6.647671126192319e-19 
            6.521980370290561e-19 
            6.3548733487411205e-19 
            6.124944981890113e-19 
            5.795233055095681e-19 
            5.292982728007296e-19 
            4.433719384506048e-19 
            2.640771593467392e-19 
            -2.54361560318208e-19
        ] 
        "source-value" [
            1.5658 
            2.07903 
            2.47143 
            2.79745 
            3.05259 
            3.24933 
            3.40781 
            3.54266 
            3.66234 
            3.7699 
            3.86587 
            3.951 
            4.02661 
            4.09349 
            4.15244 
            4.20517 
            4.25317 
            4.29577 
            4.32989 
            4.35234 
            4.36574 
            4.37566 
            4.38289 
            4.38551 
            4.38423 
            4.3801 
            4.37257 
            4.361 
            4.34462 
            4.32255 
            4.29371 
            4.25672 
            4.20956 
            4.14915 
            4.0707 
            3.9664 
            3.82289 
            3.6171 
            3.30362 
            2.76731 
            1.64824 
            -1.5876
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni"
        ]
    } 
    "instance-id" 1
}