{
    "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 
            2.087148 
            2.07657 
            2.065405 
            2.053586 
            2.041031 
            2.027643 
            2.013302 
            1.997864 
            1.981144 
            1.962913 
            1.942869
        ] 
        "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 
            2.087148e-10 
            2.0765699999999998e-10 
            2.0654050000000002e-10 
            2.0535860000000002e-10 
            2.0410309999999998e-10 
            2.0276429999999998e-10 
            2.013302e-10 
            1.997864e-10 
            1.981144e-10 
            1.962913e-10 
            1.942869e-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 
            380.842 
            338.727 
            248.396 
            86.03 
            -183.803 
            -607.663 
            -1256.21 
            -2231.01 
            -3673.88 
            -5783.03 
            -8880.1
        ] 
        "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 
            6.101761536458279e-17 
            5.427004847049179e-17 
            3.9797426717906395e-17 
            1.3783525582302e-17 
            -2.9448487185910197e-17 
            -9.73583459946342e-17 
            -2.01267030939714e-16 
            -3.5744720922203403e-16 
            -5.88620469211992e-16 
            -9.265435539721018e-16 
            -1.42274887275834e-15
        ]
    }
}