{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "species" {
        "source-value" [
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni"
        ]
    } 
    "a" {
        "source-value" [
            7.65449 
            7.14161 
            6.823748 
            6.592804 
            6.41131 
            6.261779 
            6.134622 
            6.024006 
            5.926119 
            5.838331 
            5.758752 
            5.685977 
            5.618934 
            5.556786 
            5.498865 
            5.444634 
            5.39365 
            5.345547 
            5.300016 
            5.256795 
            5.215663 
            5.176426 
            5.138917 
            5.10299 
            5.06667 
            5.029242 
            4.990636 
            4.950776 
            4.909578 
            4.866948 
            4.822784 
            4.77697 
            4.72938 
            4.679868 
            4.628275 
            4.574416 
            4.518085 
            4.459042 
            4.397014 
            4.331683 
            4.262676 
            4.189556 
            4.111801 
            4.028783 
            3.939739 
            3.843723 
            3.73955 
            3.625707 
            3.50021 
            3.360399 
            3.202585 
            3.021434 
            2.808829 
            2.5515
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            7.654490000000001e-10 
            7.141610000000001e-10 
            6.823748000000001e-10 
            6.592804e-10 
            6.41131e-10 
            6.261779e-10 
            6.134622e-10 
            6.024006e-10 
            5.926119e-10 
            5.838331e-10 
            5.758752e-10 
            5.685977000000001e-10 
            5.618934000000001e-10 
            5.556786e-10 
            5.498865000000001e-10 
            5.444633999999999e-10 
            5.39365e-10 
            5.345547e-10 
            5.300016e-10 
            5.256795e-10 
            5.215663e-10 
            5.176426000000001e-10 
            5.138917e-10 
            5.102990000000001e-10 
            5.06667e-10 
            5.029242000000001e-10 
            4.990636e-10 
            4.950776000000001e-10 
            4.909578e-10 
            4.866948e-10 
            4.822784e-10 
            4.776970000000001e-10 
            4.72938e-10 
            4.679868e-10 
            4.628275000000001e-10 
            4.574416e-10 
            4.5180850000000005e-10 
            4.4590420000000003e-10 
            4.397014000000001e-10 
            4.331683e-10 
            4.2626760000000003e-10 
            4.1895559999999996e-10 
            4.111801e-10 
            4.028783e-10 
            3.939739e-10 
            3.843723e-10 
            3.7395500000000003e-10 
            3.625707e-10 
            3.50021e-10 
            3.3603990000000003e-10 
            3.2025850000000003e-10 
            3.0214340000000005e-10 
            2.808829e-10 
            2.5515e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.75 
                0.25 
                0.75
            ] 
            [
                0.25 
                0.25 
                0.25
            ] 
            [
                0.25 
                0.75 
                0.75
            ] 
            [
                0.75 
                0.75 
                0.25
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.989399 
            1.25971 
            1.47294 
            1.70217 
            1.94065 
            2.15409 
            2.32729 
            2.46373 
            2.57356 
            2.66648 
            2.7494 
            2.82617 
            2.89828 
            2.9657 
            3.02767 
            3.08329 
            3.13183 
            3.17293 
            3.20653 
            3.23286 
            3.25236 
            3.26555 
            3.27304 
            3.2754 
            3.27298 
            3.26542 
            3.25228 
            3.2331 
            3.20741 
            3.1747 
            3.13445 
            3.08608 
            3.02901 
            2.96256 
            2.88528 
            2.79499 
            2.68881 
            2.56306 
            2.41314 
            2.23323 
            2.01554 
            1.74889 
            1.41689 
            0.997059 
            0.462646 
            -0.214646 
            -1.07102 
            -2.17923 
            -3.69405 
            -5.8883 
            -9.16404 
            -14.2088 
            -22.7077 
            -38.9866
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.585191959502966e-19 
            2.01827792761614e-19 
            2.3599100512839596e-19 
            2.72717700109578e-19 
            3.1092640847721e-19 
            3.4512326655330596e-19 
            3.72872965854186e-19 
            3.9473306384848198e-19 
            4.1232976981970397e-19 
            4.2721719510283197e-19 
            4.4050244375196e-19 
            4.52802353771178e-19 
            4.64355649478952e-19 
            4.7515752434538e-19 
            4.85086212946278e-19 
            4.939975193845859e-19 
            5.0177448476602195e-19 
            5.08359430731762e-19 
            5.137427442220019e-19 
            5.17961275299324e-19 
            5.210855197356239e-19 
            5.2319879071587e-19 
            5.24398821014736e-19 
            5.2477693470036e-19 
            5.243892079549319e-19 
            5.23177962419628e-19 
            5.21072702322552e-19 
            5.179997275385399e-19 
            5.13883735765794e-19 
            5.0864301599598e-19 
            5.0219425504413e-19 
            4.94444526665472e-19 
            4.85300904615234e-19 
            4.74654440882304e-19 
            4.62272819854752e-19 
            4.47806767026366e-19 
            4.30794855526554e-19 
            4.10647484354004e-19 
            3.8662765225707596e-19 
            3.5780289243478197e-19 
            3.22925109289236e-19 
            2.80203069343626e-19 
            2.27010805094826e-19 
            1.5974646325194058e-19 
            7.41240611013564e-20 
            -3.43900805781564e-20 
            -1.71596321854668e-19 
            -3.4915113861118196e-19 
            -5.9185205948277e-19 
            -9.4340966739822e-19 
            -1.468241076104136e-18 
            -2.27650073571792e-18 
            -3.638174635188179e-18 
            -6.24634195591044e-18
        ]
    }
}