{
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            6.04995e-10 
            5.644580999999999e-10 
            5.39335e-10 
            5.210816999999999e-10 
            5.067368000000001e-10 
            4.949183e-10 
            4.848681e-10 
            4.761252e-10 
            4.683884e-10 
            4.6144990000000007e-10 
            4.551601e-10 
            4.494082e-10 
            4.4410930000000007e-10 
            4.3919720000000003e-10 
            4.346193000000001e-10 
            4.3033300000000003e-10 
            4.2630330000000003e-10 
            4.225013e-10 
            4.1890270000000006e-10 
            4.1548660000000003e-10 
            4.122356e-10 
            4.0913440000000007e-10 
            4.0616969999999996e-10 
            4.033302e-10 
            4.013971e-10 
            3.993626e-10 
            3.9721540000000003e-10 
            3.949424e-10 
            3.9252790000000004e-10 
            3.8995310000000004e-10 
            3.871951e-10 
            3.842259e-10 
            3.810105e-10 
            3.775043e-10 
            3.736494e-10 
            3.693688e-10 
            3.645565e-10 
            3.590616e-10 
            3.526578e-10 
            3.449837e-10 
            3.3540740000000003e-10 
            3.2266400000000003e-10
        ] 
        "source-value" [
            6.04995 
            5.644581 
            5.39335 
            5.210817 
            5.067368 
            4.949183 
            4.848681 
            4.761252 
            4.683884 
            4.614499 
            4.551601 
            4.494082 
            4.441093 
            4.391972 
            4.346193 
            4.30333 
            4.263033 
            4.225013 
            4.189027 
            4.154866 
            4.122356 
            4.091344 
            4.061697 
            4.033302 
            4.013971 
            3.993626 
            3.972154 
            3.949424 
            3.925279 
            3.899531 
            3.871951 
            3.842259 
            3.810105 
            3.775043 
            3.736494 
            3.693688 
            3.645565 
            3.590616 
            3.526578 
            3.449837 
            3.354074 
            3.22664
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "cohesive-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" [
            2.1100345660611842e-19 
            2.711315430081216e-19 
            3.128233830345792e-19 
            3.506619882880128e-19 
            3.83849474811264e-19 
            4.1033505652970887e-19 
            4.3102396323409923e-19 
            4.472988733481856e-19 
            4.602781061532864e-19 
            4.710174960425088e-19 
            4.804030466871552e-19 
            4.890916505017536e-19 
            4.974149580468097e-19 
            5.052912583146624e-19 
            5.125010531082625e-19 
            5.188777160590464e-19 
            5.243331274528704e-19 
            5.288528677001473e-19 
            5.324785933930176e-19 
            5.3528240247941765e-19 
            5.373492103202496e-19 
            5.387687388062784e-19 
            5.396066771789568e-19 
            5.398870580875968e-19 
            5.397476687215873e-19 
            5.392782309716929e-19 
            5.383906251237696e-19 
            5.369630857546368e-19 
            5.348337930255936e-19 
            5.317864530928321e-19 
            5.275470937541952e-19 
            5.218096992751104e-19 
            5.142298016821056e-19 
            5.043764154641856e-19 
            4.916615418015168e-19 
            4.751671334903808e-19 
            4.532541638476993e-19 
            4.2286567988098563e-19 
            3.7806241285693445e-19 
            3.0671268140284803e-19 
            1.8027370901917443e-19 
            -7.675034840747905e-20
        ] 
        "source-value" [
            1.31698 
            1.69227 
            1.95249 
            2.18866 
            2.3958 
            2.56111 
            2.69024 
            2.79182 
            2.87283 
            2.93986 
            2.99844 
            3.05267 
            3.10462 
            3.15378 
            3.19878 
            3.23858 
            3.27263 
            3.30084 
            3.32347 
            3.34097 
            3.35387 
            3.36273 
            3.36796 
            3.36971 
            3.36884 
            3.36591 
            3.36037 
            3.35146 
            3.33817 
            3.31915 
            3.29269 
            3.25688 
            3.20957 
            3.14807 
            3.06871 
            2.96576 
            2.82899 
            2.63932 
            2.35968 
            1.91435 
            1.12518 
            -0.479038
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Al" 
            "Al" 
            "Al" 
            "Al"
        ]
    } 
    "instance-id" 1
}