{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.400436e-11 
                -6.22709e-12 
                9.768343000000001e-11
            ] 
            [
                5.510226000000001e-11 
                2.5256858e-10 
                8.690991e-11
            ] 
            [
                2.833564e-10 
                1.0215676e-10 
                4.532103e-11
            ] 
            [
                2.8893611e-10 
                3.3149037e-10 
                1.6569624e-10
            ]
        ] 
        "source-value" [
            [
                0.5400436 
                -0.0622709 
                0.9768343
            ] 
            [
                0.5510226 
                2.5256858 
                0.8690991
            ] 
            [
                2.833564 
                1.0215676 
                0.4532103
            ] 
            [
                2.8893611 
                3.3149037 
                1.6569624
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.31249139073792e-12 
                -1.436447471144448e-11 
                1.7439692517408e-12
            ] 
            [
                -2.720511923884608e-11 
                2.635308171190464e-11 
                4.49314411537152e-12
            ] 
            [
                3.488723570025792e-11 
                -1.412190517105536e-11 
                -6.733467684236161e-12
            ] 
            [
                1.630214711664e-12 
                2.1332981705952e-12 
                4.9635431712384e-13
            ]
        ] 
        "source-value" [
            [
                -0.0058124 
                -0.0089656 
                0.0010885
            ] 
            [
                -0.0169801 
                0.0164483 
                0.0028044
            ] 
            [
                0.0217749 
                -0.0088142 
                -0.0042027
            ] 
            [
                0.0010175 
                0.0013315 
                0.0003098
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.933802347567978e-18 
        "source-value" -12.069845
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.311849199142969e-09 
                -1.188397108840298e-08 
                2.968781047384562e-09
            ] 
            [
                -1.642539231014777e-08 
                1.937878365000124e-08 
                1.34349831601237e-09
            ] 
            [
                2.333190772662564e-08 
                -5.601733858724788e-08 
                -4.471976990989353e-08
            ] 
            [
                -3.594666217334895e-09 
                4.852252602564962e-08 
                4.04074905464966e-08
            ]
        ] 
        "source-value" [
            [
                -2.0670937 
                -7.4173914 
                1.8529674
            ] 
            [
                -10.2519236 
                12.0952855 
                0.8385457
            ] 
            [
                14.5626315 
                -34.963273 
                -27.9118852
            ] 
            [
                -2.2436142 
                30.2853789 
                25.2203721
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.959306415719799e-19 
        "source-value" -1.8470538
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.699977e-11 
                2.576193e-11 
                1.27547e-10
            ] 
            [
                6.265566000000001e-11 
                2.494782e-10 
                6.353127e-11
            ] 
            [
                2.748297e-10 
                1.297333e-10 
                3.747024e-11
            ] 
            [
                2.66914e-10 
                2.750152e-10 
                1.670621e-10
            ]
        ] 
        "source-value" [
            [
                0.7699977 
                0.2576193 
                1.27547
            ] 
            [
                0.6265566 
                2.494782 
                0.6353127
            ] 
            [
                2.748297 
                1.297333 
                0.3747024
            ] 
            [
                2.66914 
                2.750152 
                1.670621
            ]
        ]
    } 
    "instance-id" 1
}