{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.859510000000001e-10 
            4.533905e-10 
            4.332108e-10 
            4.185491e-10 
            4.0702680000000005e-10 
            3.975338e-10 
            3.894611e-10 
            3.8243860000000004e-10 
            3.762241e-10 
            3.7065090000000004e-10 
            3.655988e-10 
            3.6097860000000005e-10 
            3.567223e-10 
            3.527768e-10 
            3.490997e-10 
            3.456568e-10 
            3.4242e-10 
            3.393661e-10 
            3.364756e-10 
            3.337317e-10 
            3.311204e-10 
            3.286294e-10 
            3.2624810000000005e-10 
            3.239672e-10 
            3.224145e-10 
            3.2078030000000005e-10 
            3.190557e-10 
            3.1723e-10 
            3.1529060000000004e-10 
            3.132224e-10 
            3.110071e-10 
            3.086222e-10 
            3.060395e-10 
            3.032232e-10 
            3.001269e-10 
            2.966885e-10 
            2.928232e-10 
            2.884095e-10 
            2.832658e-10 
            2.771018e-10 
            2.694098e-10 
            2.5917400000000003e-10
        ] 
        "source-value" [
            4.85951 
            4.533905 
            4.332108 
            4.185491 
            4.070268 
            3.975338 
            3.894611 
            3.824386 
            3.762241 
            3.706509 
            3.655988 
            3.609786 
            3.567223 
            3.527768 
            3.490997 
            3.456568 
            3.4242 
            3.393661 
            3.364756 
            3.337317 
            3.311204 
            3.286294 
            3.262481 
            3.239672 
            3.224145 
            3.207803 
            3.190557 
            3.1723 
            3.152906 
            3.132224 
            3.110071 
            3.086222 
            3.060395 
            3.032232 
            3.001269 
            2.966885 
            2.928232 
            2.884095 
            2.832658 
            2.771018 
            2.694098 
            2.59174
        ]
    } 
    "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 
            0.0 
            9.023955403098049e-26 
            9.627463292620991e-22 
            1.613327770080768e-20 
            6.219201032491776e-20 
            1.3735956844870847e-19 
            2.264740740565632e-19 
            3.1143589808096643e-19 
            3.8239630061619844e-19 
            4.345359343868928e-19 
            4.675904402506176e-19 
            4.8462478208296325e-19 
            4.894745707141249e-19 
            4.875519587691649e-19 
            4.819795884820224e-19 
            4.73170821420864e-19 
            4.61691225932832e-19 
            4.482489640843201e-19 
            4.3367396336490247e-19 
            4.1886664703546882e-19 
            4.047226318270464e-19 
            3.9145500723020165e-19 
            3.6969104001325443e-19 
            3.0800083140597123e-19 
            1.653382185600768e-19 
            -9.281537338424066e-20 
            -4.777161964940736e-19 
            -9.680190925211522e-19 
            -1.519640492179488e-18 
            -2.087123440383744e-18 
            -2.660157930579072e-18
        ] 
        "source-value" [
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            5.63231e-07 
            0.00600899 
            0.100696 
            0.388172 
            0.857331 
            1.41354 
            1.94383 
            2.38673 
            2.71216 
            2.91847 
            3.02479 
            3.05506 
            3.04306 
            3.00828 
            2.9533 
            2.88165 
            2.79775 
            2.70678 
            2.61436 
            2.52608 
            2.44327 
            2.30743 
            1.92239 
            1.03196 
            -0.579308 
            -2.98167 
            -6.0419 
            -9.48485 
            -13.0268 
            -16.6034
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si"
        ]
    } 
    "instance-id" 1
}