{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.62652e-10 
            4.316527e-10 
            4.1244050000000003e-10 
            3.984819e-10 
            3.8751210000000004e-10 
            3.7847420000000003e-10 
            3.707886e-10 
            3.6410280000000003e-10 
            3.581863e-10 
            3.528803e-10 
            3.480704e-10 
            3.436717e-10 
            3.3961960000000004e-10 
            3.358632e-10 
            3.323624e-10 
            3.2908460000000003e-10 
            3.26003e-10 
            3.230956e-10 
            3.203436e-10 
            3.177313e-10 
            3.152451e-10 
            3.128736e-10 
            3.106065e-10 
            3.0843500000000003e-10 
            3.0695670000000003e-10 
            3.0540090000000003e-10 
            3.037589e-10 
            3.020207e-10 
            3.001743e-10 
            2.982052e-10 
            2.960962e-10 
            2.938256e-10 
            2.913667e-10 
            2.8868550000000003e-10 
            2.857376e-10 
            2.8246410000000004e-10 
            2.7878400000000003e-10 
            2.7458190000000003e-10 
            2.696848e-10 
            2.6381630000000004e-10 
            2.564931e-10 
            2.4674800000000004e-10
        ] 
        "source-value" [
            4.62652 
            4.316527 
            4.124405 
            3.984819 
            3.875121 
            3.784742 
            3.707886 
            3.641028 
            3.581863 
            3.528803 
            3.480704 
            3.436717 
            3.396196 
            3.358632 
            3.323624 
            3.290846 
            3.26003 
            3.230956 
            3.203436 
            3.177313 
            3.152451 
            3.128736 
            3.106065 
            3.08435 
            3.069567 
            3.054009 
            3.037589 
            3.020207 
            3.001743 
            2.982052 
            2.960962 
            2.938256 
            2.913667 
            2.886855 
            2.857376 
            2.824641 
            2.78784 
            2.745819 
            2.696848 
            2.638163 
            2.564931 
            2.46748
        ]
    } 
    "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" [
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            1.5155917918587265e-20 
            8.816313313042367e-20 
            1.9347564437456643e-19 
            3.052498941480576e-19 
            4.07609754097728e-19 
            4.930057679863681e-19 
            5.593599127368e-19 
            6.076751509136448e-19 
            6.403531452714817e-19 
            6.601864896603649e-19 
            6.697723123826112e-19 
            6.720441988309056e-19 
            6.725424757599745e-19 
            6.723005470902337e-19 
            6.715074696629377e-19 
            6.700334671718016e-19 
            6.677215263079872e-19 
            6.643617619341697e-19 
            6.578008486719936e-19 
            6.4399489273056e-19 
            6.207601273757185e-19 
            5.858647205746944e-19 
            5.369582792247744e-19 
            4.713651683692224e-19 
            3.85860206470368e-19 
            2.768368939547904e-19 
            1.4179903964728322e-19 
            -1.6343963926442882e-20 
            -2.2404517429943043e-19 
            -5.523904444363201e-19 
            -1.1371096087271423e-18
        ] 
        "source-value" [
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0.0945958 
            0.550271 
            1.20758 
            1.90522 
            2.5441 
            3.0771 
            3.49125 
            3.79281 
            3.99677 
            4.12056 
            4.18039 
            4.19457 
            4.19768 
            4.19617 
            4.19122 
            4.18202 
            4.16759 
            4.14662 
            4.10567 
            4.0195 
            3.87448 
            3.65668 
            3.35143 
            2.94203 
            2.40835 
            1.72788 
            0.88504 
            -0.102011 
            -1.39838 
            -3.44775 
            -7.09728
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si"
        ]
    } 
    "instance-id" 1
}