{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "species" {
        "source-value" [
            "Co" 
            "Co" 
            "Co" 
            "Co"
        ]
    } 
    "a" {
        "source-value" [
            3.1458 
            2.93502 
            2.804387 
            2.709475 
            2.634885 
            2.573432 
            2.521174 
            2.475713 
            2.435484 
            2.399406 
            2.366701 
            2.336793 
            2.30924 
            2.283698 
            2.259894 
            2.237607 
            2.216654 
            2.196885 
            2.178172 
            2.16041 
            2.143506 
            2.12738 
            2.111965 
            2.0972 
            2.082273 
            2.066891 
            2.051025 
            2.034644 
            2.017712 
            2.000193 
            1.982042 
            1.963214 
            1.943655
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.1458e-10 
            2.9350200000000004e-10 
            2.804387e-10 
            2.709475e-10 
            2.634885e-10 
            2.573432e-10 
            2.521174e-10 
            2.475713e-10 
            2.435484e-10 
            2.399406e-10 
            2.366701e-10 
            2.336793e-10 
            2.30924e-10 
            2.283698e-10 
            2.259894e-10 
            2.2376070000000003e-10 
            2.2166540000000003e-10 
            2.196885e-10 
            2.1781720000000002e-10 
            2.1604100000000002e-10 
            2.143506e-10 
            2.1273800000000002e-10 
            2.1119650000000003e-10 
            2.0972e-10 
            2.0822729999999998e-10 
            2.066891e-10 
            2.0510250000000002e-10 
            2.0346440000000002e-10 
            2.017712e-10 
            2.000193e-10 
            1.9820420000000002e-10 
            1.963214e-10 
            1.943655e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            3.25448 
            0.969528 
            -1.37609 
            -1.40429 
            1.46922 
            6.74218 
            14.0217 
            22.9593 
            33.5383 
            45.6441 
            59.364 
            74.7756 
            91.9555 
            111.104 
            132.219 
            155.408 
            180.751 
            208.246 
            237.898 
            269.658 
            303.797 
            339.938 
            375.285 
            391.909 
            365.938 
            263.616 
            40.1006 
            -366.492 
            -1032.74 
            -2063.5 
            -3585.2 
            -5743.13 
            -8734.45
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            5.21425181182032e-19 
            1.5533551076087518e-19 
            -2.20473924428106e-19 
            -2.24992062535986e-19 
            2.35394995420548e-19 
            1.080216325822212e-18 
            2.2465240108957797e-18 
            3.678485399299619e-18 
            5.37342806040822e-18 
            7.31299104999594e-18 
            9.511161370077598e-18 
            1.1980371911333038e-17 
            1.47328953467787e-17 
            1.7800823274393597e-17 
            2.1183819237084597e-17 
            2.4899106633667197e-17 
            2.89595028772134e-17 
            3.33646875323964e-17 
            3.81154616875332e-17 
            4.32039746771172e-17 
            4.8673645487929804e-17 
            5.4464072060869196e-17 
            6.0127285809069e-17 
            6.279074424543059e-17 
            5.862973130926919e-17 
            4.2235939554854396e-17 
            6.4248244329380395e-18 
            -5.87184918947928e-17 
            -1.65463189699716e-16 
            -3.3060914842589997e-16 
            -5.7441236682168e-16 
            -9.20150869202442e-16 
            -1.39941317008413e-15
        ]
    }
}