{
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            6.1966e-10 
            5.781406e-10 
            5.524085000000001e-10 
            5.337126999999999e-10 
            5.190201000000001e-10 
            5.069151e-10 
            4.966213e-10 
            4.876665000000001e-10 
            4.797422e-10 
            4.726355e-10 
            4.661933e-10 
            4.603019e-10 
            4.5487450000000004e-10 
            4.4984339999999997e-10 
            4.4515450000000005e-10 
            4.407643e-10 
            4.36637e-10 
            4.3274290000000004e-10 
            4.2905689999999996e-10 
            4.2555810000000004e-10 
            4.222283e-10 
            4.190519e-10 
            4.1601540000000006e-10 
            4.1310700000000006e-10 
            4.1112700000000003e-10 
            4.090432e-10 
            4.06844e-10 
            4.0451600000000003e-10 
            4.0204290000000003e-10 
            3.9940570000000004e-10 
            3.965809e-10 
            3.935398e-10 
            3.902465e-10 
            3.8665530000000004e-10 
            3.82707e-10 
            3.783226e-10 
            3.7339370000000003e-10 
            3.677656e-10 
            3.612066e-10 
            3.533465e-10 
            3.4353820000000003e-10 
            3.3048600000000003e-10
        ] 
        "source-value" [
            6.1966 
            5.781406 
            5.524085 
            5.337127 
            5.190201 
            5.069151 
            4.966213 
            4.876665 
            4.797422 
            4.726355 
            4.661933 
            4.603019 
            4.548745 
            4.498434 
            4.451545 
            4.407643 
            4.36637 
            4.327429 
            4.290569 
            4.255581 
            4.222283 
            4.190519 
            4.160154 
            4.13107 
            4.11127 
            4.090432 
            4.06844 
            4.04516 
            4.020429 
            3.994057 
            3.965809 
            3.935398 
            3.902465 
            3.866553 
            3.82707 
            3.783226 
            3.733937 
            3.677656 
            3.612066 
            3.533465 
            3.435382 
            3.30486
        ]
    } 
    "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 
            0.0 
            0.0 
            1.749032129862528e-21 
            3.0931141188178565e-20 
            7.61218145191392e-20 
            1.263149639132237e-19 
            1.761048454518528e-19 
            2.228771875428672e-19 
            2.654181811783488e-19 
            3.032423668421952e-19 
            3.3624880740729604e-19 
            3.645416443540032e-19 
            3.8832916064302083e-19 
            4.0786610235705603e-19 
            4.2342644169826563e-19 
            4.352857530454272e-19 
            4.437099977175936e-19 
            4.489491152676096e-19 
            4.51621545871104e-19 
            4.533567031514304e-19 
            4.543612678926721e-19 
            4.546865097466945e-19 
            4.545310986144768e-19 
            4.540232086256832e-19 
            4.53087537479136e-19 
            4.516327611074496e-19 
            4.495403184406849e-19 
            4.466612070531073e-19 
            4.427967570437377e-19 
            4.376938245064896e-19 
            4.310031349380288e-19 
            4.2225364841184e-19 
            4.1077725727704964e-19 
            3.956126555611776e-19 
            3.753114755990208e-19 
            3.4736470880240636e-19 
            3.0508166560287362e-19 
            2.393155196722752e-19 
            1.3371141228314689e-19 
            -5.0190906346815364e-20
        ] 
        "source-value" [
            0 
            0 
            0 
            0 
            0.0109166 
            0.193057 
            0.475115 
            0.788396 
            1.09916 
            1.39109 
            1.65661 
            1.89269 
            2.0987 
            2.27529 
            2.42376 
            2.5457 
            2.64282 
            2.71684 
            2.76942 
            2.80212 
            2.8188 
            2.82963 
            2.8359 
            2.83793 
            2.83696 
            2.83379 
            2.82795 
            2.81887 
            2.80581 
            2.78784 
            2.76372 
            2.73187 
            2.69011 
            2.6355 
            2.56387 
            2.46922 
            2.34251 
            2.16808 
            1.90417 
            1.49369 
            0.834561 
            -0.313267
        ]
    } 
    "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" [
            "Ga" 
            "Ga" 
            "Ga" 
            "Ga"
        ]
    } 
    "instance-id" 1
}