{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "species" {
        "source-value" [
            "Cu"
        ]
    } 
    "a" {
        "source-value" [
            3.76981 
            3.517219 
            3.360674 
            3.246935 
            3.15755 
            3.083907 
            3.021283 
            2.966805 
            2.918596 
            2.875361 
            2.836169 
            2.800328 
            2.76731 
            2.736702 
            2.708176 
            2.681468 
            2.656359 
            2.632668 
            2.610244 
            2.588958 
            2.568701 
            2.549377 
            2.530904 
            2.51321 
            2.495322 
            2.476889 
            2.457876 
            2.438245 
            2.417955 
            2.396959 
            2.375208 
            2.352645 
            2.329207 
            2.304822 
            2.279412 
            2.252887 
            2.225144 
            2.196065 
            2.165516 
            2.133341
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.7698100000000003e-10 
            3.517219e-10 
            3.360674e-10 
            3.246935e-10 
            3.15755e-10 
            3.083907e-10 
            3.021283e-10 
            2.966805e-10 
            2.918596e-10 
            2.8753609999999997e-10 
            2.836169e-10 
            2.8003280000000003e-10 
            2.7673100000000004e-10 
            2.736702e-10 
            2.708176e-10 
            2.681468e-10 
            2.656359e-10 
            2.632668e-10 
            2.610244e-10 
            2.588958e-10 
            2.568701e-10 
            2.549377e-10 
            2.5309040000000003e-10 
            2.51321e-10 
            2.495322e-10 
            2.476889e-10 
            2.4578760000000005e-10 
            2.4382450000000003e-10 
            2.417955e-10 
            2.396959e-10 
            2.375208e-10 
            2.352645e-10 
            2.3292069999999997e-10 
            2.3048220000000002e-10 
            2.2794120000000004e-10 
            2.252887e-10 
            2.225144e-10 
            2.196065e-10 
            2.1655160000000004e-10 
            2.1333410000000002e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.80786 
            2.71304 
            3.50668 
            4.23275 
            4.90716 
            5.54106 
            6.13734 
            6.69815 
            7.22697 
            7.72274 
            8.18604 
            8.619 
            9.01974 
            9.38809 
            9.7239 
            10.0269 
            10.2964 
            10.5318 
            10.7323 
            10.8986 
            11.0289 
            11.1223 
            11.1782 
            11.1958 
            11.1738 
            11.1004 
            10.962 
            10.7414 
            10.4167 
            9.95966 
            9.3339 
            8.49195 
            7.37174 
            5.88999 
            3.93582 
            1.36117 
            -2.04447 
            -6.56885 
            -12.6238 
            -20.8014
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.8965110495432397e-19 
            4.34676929510736e-19 
            5.61832075891512e-19 
            6.7816131475635e-19 
            7.86213709129944e-19 
            8.877756859592039e-19 
            9.83310274291356e-19 
            1.0731619421027099e-18 
            1.1578882468618978e-18 
            1.237319357845716e-18 
            1.311548201298936e-18 
            1.3809160408446e-18 
            1.445121667275516e-18 
            1.5041378435889059e-18 
            1.55794053713526e-18 
            1.6064864891454597e-18 
            1.64966514943176e-18 
            1.68738038739612e-18 
            1.71950402890782e-18 
            1.74614822633124e-18 
            1.76702458787226e-18 
            1.7819889176338198e-18 
            1.79094508501788e-18 
            1.79376491589372e-18 
            1.79024012729892e-18 
            1.77848015080536e-18 
            1.7563060261907997e-18 
            1.72096200964476e-18 
            1.66893933433878e-18 
            1.5957134534584439e-18 
            1.49545564840926e-18 
            1.3605603867096298e-18 
            1.181082957992316e-18 
            9.43680435249366e-19 
            6.30587883962988e-19 
            2.1808347689017797e-19 
            -3.2756020629139797e-19 
            -1.05244579822509e-18 
            -2.0225557392289197e-18 
            -3.33275170344876e-18
        ]
    }
}