{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.02269e-10 
            3.753154e-10 
            3.5861070000000003e-10 
            3.464738e-10 
            3.369357e-10 
            3.2907730000000003e-10 
            3.223948e-10 
            3.1658149999999997e-10 
            3.114372e-10 
            3.068237e-10 
            3.026415e-10 
            2.9881700000000003e-10 
            2.952936e-10 
            2.920275e-10 
            2.889836e-10 
            2.8613360000000003e-10 
            2.834542e-10 
            2.809262e-10 
            2.785334e-10 
            2.76262e-10 
            2.741003e-10 
            2.720383e-10 
            2.700671e-10 
            2.68179e-10 
            2.6689370000000004e-10 
            2.655409e-10 
            2.6411319999999997e-10 
            2.626019e-10 
            2.609964e-10 
            2.592844e-10 
            2.574506e-10 
            2.554763e-10 
            2.533384e-10 
            2.5100699999999997e-10 
            2.484439e-10 
            2.455976e-10 
            2.423979e-10 
            2.3874420000000004e-10 
            2.344862e-10 
            2.2938360000000002e-10 
            2.2301630000000003e-10 
            2.1454300000000002e-10
        ] 
        "source-value" [
            4.02269 
            3.753154 
            3.586107 
            3.464738 
            3.369357 
            3.290773 
            3.223948 
            3.165815 
            3.114372 
            3.068237 
            3.026415 
            2.98817 
            2.952936 
            2.920275 
            2.889836 
            2.861336 
            2.834542 
            2.809262 
            2.785334 
            2.76262 
            2.741003 
            2.720383 
            2.700671 
            2.68179 
            2.668937 
            2.655409 
            2.641132 
            2.626019 
            2.609964 
            2.592844 
            2.574506 
            2.554763 
            2.533384 
            2.51007 
            2.484439 
            2.455976 
            2.423979 
            2.387442 
            2.344862 
            2.293836 
            2.230163 
            2.14543
        ]
    } 
    "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" [
            0.0 
            0.0 
            4.427182503893184e-20 
            1.6747872652546562e-19 
            2.9668305575664e-19 
            4.113380190943296e-19 
            5.07000780769056e-19 
            5.840029913413248e-19 
            6.440557754421504e-19 
            6.891586494942912e-19 
            7.212069884401537e-19 
            7.422692022971905e-19 
            7.588357085562624e-19 
            7.730341977697921e-19 
            7.851354377866944e-19 
            7.953637333338816e-19 
            8.039145499590913e-19 
            8.109513096776448e-19 
            8.166198105620352e-19 
            8.21043420212064e-19 
            8.2433108663794555e-19 
            8.26578940436928e-19 
            8.278734991465344e-19 
            8.282900650679425e-19 
            8.28092997343584e-19 
            8.274473201654017e-19 
            8.26266515995872e-19 
            8.244352281182976e-19 
            8.218284867562561e-19 
            8.185808747458945e-19 
            8.144056024720897e-19 
            8.088124038888769e-19 
            8.010130080988225e-19 
            7.897865565168768e-19 
            7.73258502496704e-19 
            7.485865847130049e-19 
            7.115218307674177e-19 
            6.558237627219265e-19 
            5.722830693601728e-19 
            4.465154089806144e-19 
            2.5206243686736e-19 
            -7.446997042309441e-20
        ] 
        "source-value" [
            0 
            0 
            0.276323 
            1.04532 
            1.85175 
            2.56737 
            3.16445 
            3.64506 
            4.01988 
            4.30139 
            4.50142 
            4.63288 
            4.73628 
            4.8249 
            4.90043 
            4.96427 
            5.01764 
            5.06156 
            5.09694 
            5.12455 
            5.14507 
            5.1591 
            5.16718 
            5.16978 
            5.16855 
            5.16452 
            5.15715 
            5.14572 
            5.12945 
            5.10918 
            5.08312 
            5.04821 
            4.99953 
            4.92946 
            4.8263 
            4.67231 
            4.44097 
            4.09333 
            3.57191 
            2.78693 
            1.57325 
            -0.464805
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Ga"
        ]
    } 
    "instance-id" 1
}