{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "species" {
        "source-value" [
            "Fe" 
            "Fe"
        ]
    } 
    "a" {
        "source-value" [
            4.28296 
            3.995987 
            3.818132 
            3.688911 
            3.587359 
            3.503692 
            3.432543 
            3.370649 
            3.315878 
            3.266758 
            3.222231 
            3.181511 
            3.143998 
            3.109224 
            3.076816 
            3.046471 
            3.017944 
            2.991029 
            2.965553 
            2.941369 
            2.918354 
            2.8964 
            2.875412 
            2.85531 
            2.841625 
            2.827222 
            2.812022 
            2.79593 
            2.778837 
            2.760609 
            2.741085 
            2.720065 
            2.697302 
            2.672481 
            2.645191 
            2.614887 
            2.58082 
            2.541919 
            2.496585 
            2.442258 
            2.374464 
            2.28425
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.2829600000000003e-10 
            3.995987e-10 
            3.818132e-10 
            3.688911e-10 
            3.5873590000000003e-10 
            3.503692e-10 
            3.432543e-10 
            3.370649e-10 
            3.315878e-10 
            3.266758e-10 
            3.222231e-10 
            3.181511e-10 
            3.143998e-10 
            3.1092240000000004e-10 
            3.076816e-10 
            3.046471e-10 
            3.017944e-10 
            2.9910290000000003e-10 
            2.965553e-10 
            2.941369e-10 
            2.918354e-10 
            2.8964e-10 
            2.875412e-10 
            2.85531e-10 
            2.841625e-10 
            2.827222e-10 
            2.812022e-10 
            2.79593e-10 
            2.7788369999999997e-10 
            2.760609e-10 
            2.741085e-10 
            2.720065e-10 
            2.697302e-10 
            2.672481e-10 
            2.645191e-10 
            2.614887e-10 
            2.58082e-10 
            2.541919e-10 
            2.4965850000000003e-10 
            2.442258e-10 
            2.3744640000000003e-10 
            2.2842500000000002e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.80184 
            1.33091 
            1.76623 
            2.15044 
            2.4602 
            2.7051 
            2.89905 
            3.0571 
            3.19282 
            3.31426 
            3.42404 
            3.52245 
            3.60964 
            3.68606 
            3.75245 
            3.80982 
            3.85905 
            3.90094 
            3.93597 
            3.96434 
            3.98608 
            4.00129 
            4.01014 
            4.01298 
            4.01163 
            4.00725 
            3.99924 
            3.98695 
            3.96949 
            3.94575 
            3.91426 
            3.87318 
            3.82001 
            3.75144 
            3.66297 
            3.54547 
            3.38081 
            3.13861 
            2.767 
            2.19238 
            1.2672 
            -0.651975
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.28468931220656e-19 
            2.13235290395694e-19 
            2.82981243626982e-19 
            3.44538472081896e-19 
            3.9416749549667997e-19 
            4.3340480126333994e-19 
            4.644790170797699e-19 
            4.8980141878014e-19 
            5.11546160056788e-19 
            5.310029931000839e-19 
            5.4859168818813595e-19 
            5.6435870844333e-19 
            5.78328086515176e-19 
            5.9057192035220395e-19 
            6.0120877102533e-19 
            6.10400458374588e-19 
            6.182879739437699e-19 
            6.249994918635959e-19 
            6.30611916612498e-19 
            6.351572917231559e-19 
            6.386404237254719e-19 
            6.410773343857859e-19 
            6.424952607068759e-19 
            6.429502788709319e-19 
            6.42733985025342e-19 
            6.420322316596499e-19 
            6.407488881758159e-19 
            6.3877981309263e-19 
            6.35982412689666e-19 
            6.321788453605499e-19 
            6.27133591140084e-19 
            6.205518495276119e-19 
            6.120330763646339e-19 
            6.010469511852959e-19 
            5.868724945042979e-19 
            5.68046919054798e-19 
            5.41665478599354e-19 
            5.02860760523874e-19 
            4.433222746278e-19 
            3.5125800088489196e-19 
            2.0302782306048e-19 
            -1.0445791109521499e-19
        ]
    }
}