{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            8.585350000000001e-10 
            8.0101e-10 
            7.653582000000001e-10 
            7.394554e-10 
            7.190988000000001e-10 
            7.023274e-10 
            6.880653e-10 
            6.756585000000001e-10 
            6.646794e-10 
            6.54833e-10 
            6.459074e-10 
            6.377449e-10 
            6.302253000000001e-10 
            6.232547e-10 
            6.167583e-10 
            6.106757e-10 
            6.049573e-10 
            5.995618999999999e-10 
            5.944551e-10 
            5.896075e-10 
            5.84994e-10 
            5.805931e-10 
            5.763861e-10 
            5.723565e-10 
            5.696133e-10 
            5.667262e-10 
            5.636792e-10 
            5.604536000000001e-10 
            5.570272e-10 
            5.533734e-10 
            5.494596e-10 
            5.452461e-10 
            5.406832e-10 
            5.357076000000001e-10 
            5.302373000000001e-10 
            5.241627e-10 
            5.173337000000001e-10 
            5.09536e-10 
            5.004485e-10 
            4.895583000000001e-10 
            4.759689e-10 
            4.57885e-10
        ] 
        "source-value" [
            8.58535 
            8.0101 
            7.653582 
            7.394554 
            7.190988 
            7.023274 
            6.880653 
            6.756585 
            6.646794 
            6.54833 
            6.459074 
            6.377449 
            6.302253 
            6.232547 
            6.167583 
            6.106757 
            6.049573 
            5.995619 
            5.944551 
            5.896075 
            5.84994 
            5.805931 
            5.763861 
            5.723565 
            5.696133 
            5.667262 
            5.636792 
            5.604536 
            5.570272 
            5.533734 
            5.494596 
            5.452461 
            5.406832 
            5.357076 
            5.302373 
            5.241627 
            5.173337 
            5.09536 
            5.004485 
            4.895583 
            4.759689 
            4.57885
        ]
    } 
    "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" [
            7.744553284324417e-20 
            1.1591058915541057e-19 
            1.4979598381468224e-19 
            1.8082806212997123e-19 
            2.096752521874752e-19 
            2.3675524143223684e-19 
            2.6222984970295683e-19 
            2.861791858306752e-19 
            3.086769499399488e-19 
            3.297728095060224e-19 
            3.495164320041408e-19 
            3.6789019349147523e-19 
            3.8489409396802563e-19 
            4.005649834960704e-19 
            4.1490606642885123e-19 
            4.2788529923395207e-19 
            4.394385948465409e-19 
            4.495403184406849e-19 
            4.581648351904512e-19 
            4.652865102699072e-19 
            4.7087970885312005e-19 
            4.749332157037441e-19 
            4.7739095464005125e-19 
            4.78217677776384e-19 
            4.778011118549761e-19 
            4.764008094883969e-19 
            4.737460028277312e-19 
            4.694681912501953e-19 
            4.6306909782672e-19 
            4.538774105531904e-19 
            4.409398343402305e-19 
            4.2293136912243845e-19 
            3.979358116613376e-19 
            3.631076962783872e-19 
            3.14090704741632e-19 
            2.439041535142464e-19 
            1.4090502509287682e-19 
            -1.5526821806302464e-20 
            -2.6529801793178883e-19 
            -6.932810499396096e-19 
            -1.5094154009855424e-18 
            -3.368352040505088e-18
        ] 
        "source-value" [
            0.483377 
            0.723457 
            0.934953 
            1.12864 
            1.30869 
            1.47771 
            1.63671 
            1.78619 
            1.92661 
            2.05828 
            2.18151 
            2.29619 
            2.40232 
            2.50013 
            2.58964 
            2.67065 
            2.74276 
            2.80581 
            2.85964 
            2.90409 
            2.939 
            2.9643 
            2.97964 
            2.9848 
            2.9822 
            2.97346 
            2.95689 
            2.93019 
            2.89025 
            2.83288 
            2.75213 
            2.63973 
            2.48372 
            2.26634 
            1.9604 
            1.52233 
            0.87946 
            -0.0969108 
            -1.65586 
            -4.32712 
            -9.42103 
            -21.0236
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Fr" 
            "Fr"
        ]
    } 
    "instance-id" 1
}