{
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            8.680120000000001e-10 
            8.098520000000001e-10 
            7.738068000000001e-10 
            7.47618e-10 
            7.270368e-10 
            7.100803e-10 
            6.956608e-10 
            6.831170000000001e-10 
            6.720167e-10 
            6.620617e-10 
            6.530376000000001e-10 
            6.44785e-10 
            6.371824e-10 
            6.301348000000001e-10 
            6.235667e-10 
            6.17417e-10 
            6.116355000000001e-10 
            6.061806e-10 
            6.010174000000001e-10 
            5.961163000000001e-10 
            5.914519e-10 
            5.870024e-10 
            5.827489e-10 
            5.786749e-10 
            5.759014e-10 
            5.729824e-10 
            5.699018e-10 
            5.666406e-10 
            5.631764000000001e-10 
            5.594822e-10 
            5.555253000000001e-10 
            5.512653000000001e-10 
            5.46652e-10 
            5.416215e-10 
            5.360908e-10 
            5.299492e-10 
            5.230448000000001e-10 
            5.15161e-10 
            5.059732e-10 
            4.949629e-10 
            4.812235e-10 
            4.6294000000000006e-10
        ] 
        "source-value" [
            8.68012 
            8.09852 
            7.738068 
            7.47618 
            7.270368 
            7.100803 
            6.956608 
            6.83117 
            6.720167 
            6.620617 
            6.530376 
            6.44785 
            6.371824 
            6.301348 
            6.235667 
            6.17417 
            6.116355 
            6.061806 
            6.010174 
            5.961163 
            5.914519 
            5.870024 
            5.827489 
            5.786749 
            5.759014 
            5.729824 
            5.699018 
            5.666406 
            5.631764 
            5.594822 
            5.555253 
            5.512653 
            5.46652 
            5.416215 
            5.360908 
            5.299492 
            5.230448 
            5.15161 
            5.059732 
            4.949629 
            4.812235 
            4.6294
        ]
    } 
    "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" [
            2.2513305222495363e-19 
            2.619654905605248e-19 
            2.9012374467108484e-19 
            3.1292592233831044e-19 
            3.303031299675072e-19 
            3.4414914032446087e-19 
            3.55619122752768e-19 
            3.6534914137088643e-19 
            3.7346737030848003e-19 
            3.800555205732096e-19 
            3.855589972656576e-19 
            3.9037994671764485e-19 
            3.947314584197376e-19 
            3.9866800637704324e-19 
            4.0218959058956157e-19 
            4.052882001741888e-19 
            4.0796543730754566e-19 
            4.1023411940259844e-19 
            4.1211507475541766e-19 
            4.1363073383869443e-19 
            4.1480352712512e-19 
            4.1564146549779843e-19 
            4.161477533099712e-19 
            4.1631758403177607e-19 
            4.1623106649425285e-19 
            4.159474812323712e-19 
            4.1542837600723207e-19 
            4.146304920500736e-19 
            4.1351537712199685e-19 
            4.1202375068803203e-19 
            4.1008191262362245e-19 
            4.0756489315234565e-19 
            4.042660114901184e-19 
            3.9980875613105286e-19 
            3.93518610717792e-19 
            3.8415388836921603e-19 
            3.710336640214848e-19 
            3.529082399103744e-19 
            3.264258625451712e-19 
            2.846282788617408e-19 
            2.163563286962112e-19 
            3.6914950431542403e-20
        ] 
        "source-value" [
            1.40517 
            1.63506 
            1.81081 
            1.95313 
            2.06159 
            2.14801 
            2.2196 
            2.28033 
            2.331 
            2.37212 
            2.40647 
            2.43656 
            2.46372 
            2.48829 
            2.51027 
            2.52961 
            2.54632 
            2.56048 
            2.57222 
            2.58168 
            2.589 
            2.59423 
            2.59739 
            2.59845 
            2.59791 
            2.59614 
            2.5929 
            2.58792 
            2.58096 
            2.57165 
            2.55953 
            2.54382 
            2.52323 
            2.49541 
            2.45615 
            2.3977 
            2.31581 
            2.20268 
            2.03739 
            1.77651 
            1.35039 
            0.230405
        ]
    } 
    "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
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Al" 
            "Al" 
            "Al" 
            "Al" 
            "Al" 
            "Al" 
            "Al" 
            "Al"
        ]
    } 
    "instance-id" 1
}