{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "species" {
        "source-value" [
            "Co" 
            "Co" 
            "Co" 
            "Co" 
            "Co" 
            "Co" 
            "Co" 
            "Co"
        ]
    } 
    "a" {
        "source-value" [
            7.62179 
            7.111101 
            6.794597 
            6.564639 
            6.383921 
            6.235029 
            6.108415 
            5.998271 
            5.900802 
            5.813389 
            5.734151 
            5.661687 
            5.59493 
            5.533047 
            5.475374 
            5.421375 
            5.370609 
            5.322711 
            5.277374 
            5.234338 
            5.193382 
            5.154312 
            5.116963 
            5.08119 
            5.045025 
            5.007757 
            4.969316 
            4.929627 
            4.888604 
            4.846157 
            4.802181 
            4.756563 
            4.709176 
            4.659876 
            4.608503 
            4.554874 
            4.498783 
            4.439993 
            4.37823 
            4.313178 
            4.244466 
            4.171658 
            4.094235 
            4.011572 
            3.922908 
            3.827302 
            3.723575 
            3.610218 
            3.485257 
            3.346044 
            3.188903 
            3.008527 
            2.796829 
            2.5406
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            7.62179e-10 
            7.111101e-10 
            6.794597000000001e-10 
            6.564639e-10 
            6.383921000000001e-10 
            6.235029000000001e-10 
            6.108415e-10 
            5.998271e-10 
            5.900802e-10 
            5.813389e-10 
            5.734151e-10 
            5.661687e-10 
            5.59493e-10 
            5.533047e-10 
            5.475374000000001e-10 
            5.421375000000001e-10 
            5.370609e-10 
            5.322711e-10 
            5.277374e-10 
            5.234338e-10 
            5.193382e-10 
            5.154312e-10 
            5.116963000000001e-10 
            5.081190000000001e-10 
            5.045025e-10 
            5.007757e-10 
            4.969316000000001e-10 
            4.929627000000001e-10 
            4.888604e-10 
            4.846157e-10 
            4.802181e-10 
            4.756563e-10 
            4.709176e-10 
            4.659876e-10 
            4.608503e-10 
            4.554874e-10 
            4.498783000000001e-10 
            4.4399930000000005e-10 
            4.37823e-10 
            4.313178e-10 
            4.244466e-10 
            4.171658e-10 
            4.0942350000000005e-10 
            4.011572e-10 
            3.9229080000000004e-10 
            3.827302e-10 
            3.723575e-10 
            3.610218e-10 
            3.485257e-10 
            3.346044e-10 
            3.188903e-10 
            3.008527e-10 
            2.796829e-10 
            2.5406e-10
        ]
    } 
    "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
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.47362 
            0.940696 
            1.31125 
            1.60843 
            1.85209 
            2.05554 
            2.22778 
            2.38377 
            2.5146 
            2.62074 
            2.71251 
            2.79193 
            2.86057 
            2.9197 
            2.97037 
            3.01346 
            3.0497 
            3.07972 
            3.10405 
            3.12317 
            3.13747 
            3.14732 
            3.15303 
            3.15487 
            3.15291 
            3.14661 
            3.13527 
            3.11809 
            3.09408 
            3.06211 
            3.02082 
            2.96855 
            2.90336 
            2.82286 
            2.72414 
            2.60354 
            2.45634 
            2.27627 
            2.05493 
            1.78081 
            1.43784 
            1.00313 
            0.443232 
            -0.291845 
            -1.279 
            -2.64011 
            -4.57495 
            -7.42362 
            -11.7902 
            -18.7995 
            -30.6559 
            -51.8977 
            -92.0955 
            -168.788
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            7.588228973950799e-20 
            1.507161150897264e-19 
            2.1008541113325e-19 
            2.57698896342462e-19 
            2.96737532206506e-19 
            3.29333815825236e-19 
            3.56929706169252e-19 
            3.81922059483018e-19 
            4.0288333638564e-19 
            4.19888839178916e-19 
            4.345920141491339e-19 
            4.473165009763619e-19 
            4.58313841392138e-19 
            4.6778751182898e-19 
            4.759057408334579e-19 
            4.828095199493639e-19 
            4.8861580807098e-19 
            4.93425542326248e-19 
            4.9732363807677e-19 
            5.00386999800978e-19 
            5.02678112387598e-19 
            5.04256256372088e-19 
            5.05171099230102e-19 
            5.054658997307579e-19 
            5.051518731104939e-19 
            5.04142501831074e-19 
            5.02325633528118e-19 
            4.99573094070906e-19 
            4.957262679726719e-19 
            4.90604109273774e-19 
            4.83988721951988e-19 
            4.7561414468607e-19 
            4.65169555209024e-19 
            4.52272033305324e-19 
            4.364553455744759e-19 
            4.17133095368436e-19 
            3.9354905531595596e-19 
            3.6469866066751794e-19 
            3.29236083050562e-19 
            2.85317217159354e-19 
            2.30367365143056e-19 
            1.60719144686442e-19 
            7.10135953841088e-20 
            -4.6758723974973e-20 
            -2.0491839148859998e-19 
            -4.2299225531897396e-19 
            -7.3298779917183e-19 
            -1.189395050369508e-18 
            -1.88899829501868e-18 
            -3.0120119630882994e-18 
            -4.91161666742406e-18 
            -8.31492822983418e-18 
            -1.47553258196547e-17 
            -2.70428189699592e-17
        ]
    }
}