{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.0484978e-10 
                1.9828591e-10 
                1.5277218e-10
            ] 
            [
                2.791222600000001e-10 
                1.546665e-10 
                3.7610876e-10
            ] 
            [
                1.7473224e-10 
                4.2877623e-10 
                2.0475029e-10
            ] 
            [
                1.9584022e-10 
                3.7114553e-10 
                4.349040300000001e-10
            ] 
            [
                4.3871078e-10 
                2.149462e-10 
                2.0090024e-10
            ] 
            [
                4.1163876e-10 
                4.5271943e-10 
                1.9761431e-10
            ] 
            [
                4.3199847e-10 
                3.429355e-10 
                4.092578e-10
            ]
        ] 
        "source-value" [
            [
                2.0484978 
                1.9828591 
                1.5277218
            ] 
            [
                2.7912226 
                1.546665 
                3.7610876
            ] 
            [
                1.7473224 
                4.2877623 
                2.0475029
            ] 
            [
                1.9584022 
                3.7114553 
                4.3490403
            ] 
            [
                4.3871078 
                2.149462 
                2.0090024
            ] 
            [
                4.1163876 
                4.5271943 
                1.9761431
            ] 
            [
                4.3199847 
                3.429355 
                4.092578
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.40278427821376e-12 
                -2.32091305289088e-12 
                4.810535303952e-12
            ] 
            [
                -6.2853388833984e-13 
                3.91876379681472e-12 
                -2.55402975121728e-12
            ] 
            [
                4.95825598838976e-12 
                -2.20587677151744e-12 
                -3.9717958429632e-13
            ] 
            [
                -5.6965389752544e-12 
                7.9339786262016e-13 
                1.9610641838592e-12
            ] 
            [
                -2.76311380023168e-12 
                3.735955444381441e-12 
                -3.32964345334656e-12
            ] 
            [
                -4.7200123248768e-13 
                -2.0636034875904e-13 
                -2.7589481410176e-13
            ] 
            [
                2.198987412048e-12 
                -3.71512714831104e-12 
                -2.1501210251136e-13
            ]
        ] 
        "source-value" [
            [
                0.0014997 
                -0.0014486 
                0.0030025
            ] 
            [
                -0.0003923 
                0.0024459 
                -0.0015941
            ] 
            [
                0.0030947 
                -0.0013768 
                -0.0002479
            ] 
            [
                -0.0035555 
                0.0004952 
                0.001224
            ] 
            [
                -0.0017246 
                0.0023318 
                -0.0020782
            ] 
            [
                -0.0002946 
                -0.0001288 
                -0.0001722
            ] 
            [
                0.0013725 
                -0.0023188 
                -0.0001342
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "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" -3.451318193330623e-18 
        "source-value" -21.541434
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.635612724797357e-10 
                -3.106096555976198e-10 
                9.273590542384896e-10
            ] 
            [
                -1.686441017341369e-09 
                -7.041627131127591e-10 
                -9.583951379953307e-10
            ] 
            [
                1.306336149728239e-09 
                -1.536203954302981e-09 
                -6.107468439310426e-10
            ] 
            [
                1.675002918227816e-09 
                -1.151127372417846e-09 
                6.278197982199495e-10
            ] 
            [
                -1.924710475897924e-09 
                1.172690586904207e-09 
                4.901984341114022e-10
            ] 
            [
                4.353886127844826e-10 
                8.651588728128058e-10 
                6.995186439597082e-10
            ] 
            [
                -1.691374599809799e-10 
                1.664254075496531e-09 
                -1.175753948603177e-09
            ]
        ] 
        "source-value" [
            [
                0.2269171 
                -0.1938673 
                0.578812
            ] 
            [
                -1.0525937 
                -0.4395038 
                -0.5981832
            ] 
            [
                0.8153509 
                -0.9588231 
                -0.3811982
            ] 
            [
                1.0454546 
                -0.7184772 
                0.3918543
            ] 
            [
                -1.2013098 
                0.7319359 
                0.3059578
            ] 
            [
                0.2717482 
                0.5399897 
                0.4366052
            ] 
            [
                -0.1055673 
                1.0387457 
                -0.7338479
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.158724372963251e-18 
        "source-value" -19.715207
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.327038e-10 
                2.33879e-10 
                1.333944e-10
            ] 
            [
                3.095823e-10 
                1.457233e-10 
                3.921802e-10
            ] 
            [
                1.16952e-10 
                4.791902e-10 
                2.053879e-10
            ] 
            [
                1.997895e-10 
                3.950607e-10 
                4.032131e-10
            ] 
            [
                4.742513e-10 
                1.791132e-10 
                2.167365e-10
            ] 
            [
                3.563011e-10 
                4.139404e-10 
                2.001972e-10
            ] 
            [
                4.473124999999999e-10 
                3.165685e-10 
                4.251983e-10
            ]
        ] 
        "source-value" [
            [
                2.327038 
                2.33879 
                1.333944
            ] 
            [
                3.095823 
                1.457233 
                3.921802
            ] 
            [
                1.16952 
                4.791902 
                2.053879
            ] 
            [
                1.997895 
                3.950607 
                4.032131
            ] 
            [
                4.742513 
                1.791132 
                2.167365
            ] 
            [
                3.563011 
                4.139404 
                2.001972
            ] 
            [
                4.473125 
                3.165685 
                4.251983
            ]
        ]
    } 
    "instance-id" 1
}