{
    "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" [
            "C" 
            "C" 
            "C" 
            "C"
        ]
    } 
    "a" {
        "source-value" [
            4.29165 
            4.004094 
            3.825878 
            3.696394 
            3.594636 
            3.510799 
            3.439505 
            3.377486 
            3.322604 
            3.273384 
            3.228766 
            3.187964 
            3.150375 
            3.11553 
            3.083056 
            3.05265 
            3.024065 
            2.997094 
            2.971566 
            2.947334 
            2.924272 
            2.902273 
            2.881243 
            2.8611 
            2.840736 
            2.819752 
            2.798106 
            2.775758 
            2.752659 
            2.728758 
            2.703996 
            2.67831 
            2.651627 
            2.623867 
            2.59494 
            2.564743 
            2.53316 
            2.500056 
            2.465279 
            2.428649 
            2.389959 
            2.348963 
            2.305368 
            2.258822 
            2.208897 
            2.155064 
            2.096657
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.29165e-10 
            4.0040940000000003e-10 
            3.825878e-10 
            3.6963940000000004e-10 
            3.5946360000000003e-10 
            3.510799e-10 
            3.4395050000000004e-10 
            3.377486e-10 
            3.322604e-10 
            3.2733840000000004e-10 
            3.228766e-10 
            3.187964e-10 
            3.150375e-10 
            3.11553e-10 
            3.0830560000000004e-10 
            3.05265e-10 
            3.024065e-10 
            2.997094e-10 
            2.9715660000000004e-10 
            2.947334e-10 
            2.9242720000000003e-10 
            2.902273e-10 
            2.881243e-10 
            2.8611e-10 
            2.8407360000000004e-10 
            2.819752e-10 
            2.798106e-10 
            2.7757580000000004e-10 
            2.752659e-10 
            2.728758e-10 
            2.703996e-10 
            2.6783100000000005e-10 
            2.651627e-10 
            2.6238670000000004e-10 
            2.59494e-10 
            2.564743e-10 
            2.5331600000000003e-10 
            2.500056e-10 
            2.4652790000000003e-10 
            2.4286490000000004e-10 
            2.3899590000000004e-10 
            2.348963e-10 
            2.3053680000000003e-10 
            2.258822e-10 
            2.208897e-10 
            2.155064e-10 
            2.096657e-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" [
            -0.000244056 
            -0.0798911 
            -0.168611 
            -0.241143 
            -0.263243 
            -0.23893 
            -0.179582 
            -0.108366 
            -0.0506652 
            -0.0260915 
            -0.0445641 
            0.338899 
            0.447009 
            0.561343 
            0.68673 
            0.828737 
            0.993399 
            1.18779 
            1.41744 
            1.68144 
            1.96405 
            2.22311 
            2.30894 
            2.45828 
            2.32011 
            2.20458 
            2.07791 
            1.88576 
            1.49938 
            -0.780346 
            -3.09539 
            -3.41403 
            -3.62351 
            -3.85343 
            -4.10795 
            -4.39096 
            -4.70722 
            -5.06253 
            -5.4641 
            -5.92097 
            -6.44459 
            -7.0497 
            -7.7556 
            -8.58794 
            -9.58153 
            -10.7847 
            -8.29363
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            -3.91020820587504e-23 
            -1.279996536845574e-20 
            -2.70144604435374e-20 
            -3.8635368005266195e-20 
            -4.21761783664062e-20 
            -3.8280806316162e-20 
            -2.87722084286988e-20 
            -1.73621473120044e-20 
            -8.11745995969368e-21 
            -4.1803191646011e-21 
            -7.13995597352394e-21 
            5.429760590859659e-20 
            7.161873749877059e-20 
            8.99370638259462e-20 
            1.10026275986682e-19 
            1.327783057131258e-19 
            1.591600666038966e-19 
            1.9030493840988596e-19 
            2.27098924809696e-19 
            2.69396387947296e-19 
            3.1467550180077e-19 
            3.56181489681174e-19 
            3.69932971730796e-19 
            3.9385987758295196e-19 
            3.71722603030974e-19 
            3.5321265637837196e-19 
            3.32917884955494e-19 
            3.02132060933184e-19 
            2.4022716014869197e-19 
            -1.2502521276353638e-19 
            -4.95936153111726e-19 
            -5.46987909377502e-19 
            -5.805503055065339e-19 
            -6.17387550675462e-19 
            -6.581661503640299e-19 
            -7.0350935128286395e-19 
            -7.54179789509748e-19 
            -8.111067274924019e-19 
            -8.7544533458394e-19 
            -9.486439784614979e-19 
            -1.032537151371006e-18 
            -1.12948646167098e-18 
            -1.24258411026504e-18 
            -1.3759396802193958e-18 
            -1.535130348397002e-18 
            -1.7278994344699801e-18 
            -1.328786019704142e-18
        ]
    }
}