{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.3741199e-10 
                2.8124876e-10 
                2.299042e-10
            ] 
            [
                2.0218025e-10 
                1.7651557e-10 
                4.1343758e-10
            ] 
            [
                2.8475798e-10 
                4.4120307e-10 
                2.692132400000001e-10
            ] 
            [
                1.3637358e-10 
                3.8724671e-10 
                4.238430400000001e-10
            ] 
            [
                3.5057481e-10 
                2.3049079e-10 
                2.5880044e-10
            ] 
            [
                3.4952911e-10 
                3.3648809e-10 
                4.527309e-10
            ]
        ] 
        "source-value" [
            [
                1.3741199 
                2.8124876 
                2.299042
            ] 
            [
                2.0218025 
                1.7651557 
                4.1343758
            ] 
            [
                2.8475798 
                4.4120307 
                2.6921324
            ] 
            [
                1.3637358 
                3.8724671 
                4.2384304
            ] 
            [
                3.5057481 
                2.3049079 
                2.5880044
            ] 
            [
                3.4952911 
                3.3648809 
                4.527309
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.43017564991872e-12 
                -6.184561973950081e-12 
                1.214305682670528e-11
            ] 
            [
                2.54457690915456e-12 
                1.05975972582816e-11 
                -8.00383352686848e-12
            ] 
            [
                4.62035693906304e-12 
                1.924822948696704e-11 
                -1.315018505054016e-11
            ] 
            [
                -2.96290522484544e-12 
                -9.379782808811522e-12 
                2.8614874447488e-13
            ] 
            [
                -8.724492570904321e-12 
                -6.7099156879104e-12 
                2.31722804666304e-12
            ] 
            [
                -1.90771170238656e-12 
                -7.57156627457664e-12 
                6.40758495956544e-12
            ]
        ] 
        "source-value" [
            [
                0.0040134 
                -0.0038601 
                0.0075791
            ] 
            [
                0.0015882 
                0.0066145 
                -0.0049956
            ] 
            [
                0.0028838 
                0.0120138 
                -0.0082077
            ] 
            [
                -0.0018493 
                -0.0058544 
                0.0001786
            ] 
            [
                -0.0054454 
                -0.004188 
                0.0014463
            ] 
            [
                -0.0011907 
                -0.0047258 
                0.0039993
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -6.457658746801275e-18 
        "source-value" -40.305536
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.537994666774607e-09 
                5.357645615116811e-09 
                -2.701931000960204e-09
            ] 
            [
                -2.860317631510889e-08 
                -2.572088749085693e-08 
                -1.178274893407174e-08
            ] 
            [
                -3.75007382476393e-09 
                -1.433394107027592e-08 
                7.219425957920615e-09
            ] 
            [
                1.048925487082986e-08 
                -3.421281707567499e-09 
                -4.504365760423603e-09
            ] 
            [
                -1.111969054281859e-08 
                7.285502125027338e-09 
                9.179024951260093e-09
            ] 
            [
                2.944569114508694e-08 
                3.083296252855619e-08 
                2.59059478627484e-09
            ]
        ] 
        "source-value" [
            [
                2.2082426 
                3.3439794 
                -1.6864127
            ] 
            [
                -17.8526986 
                -16.0537154 
                -7.3542135
            ] 
            [
                -2.340612 
                -8.9465424 
                4.5060113
            ] 
            [
                6.546878 
                -2.1353961 
                -2.811404
            ] 
            [
                -6.940365 
                4.5472528 
                5.7290968
            ] 
            [
                18.378555 
                19.2444217 
                1.6169221
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -4.587072040201244e-18 
        "source-value" -28.630252
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.949033000000001e-11 
                2.503274000000001e-10 
                2.364783e-10
            ] 
            [
                2.081862e-10 
                1.922853e-10 
                4.128948e-10
            ] 
            [
                3.003732e-10 
                4.725891e-10 
                2.729897e-10
            ] 
            [
                1.175643e-10 
                3.973335e-10 
                4.072515e-10
            ] 
            [
                3.741462e-10 
                2.310355e-10 
                2.499434e-10
            ] 
            [
                3.610675e-10 
                3.096222e-10 
                4.683717e-10
            ]
        ] 
        "source-value" [
            [
                0.9949033 
                2.503274 
                2.364783
            ] 
            [
                2.081862 
                1.922853 
                4.128948
            ] 
            [
                3.003732 
                4.725891 
                2.729897
            ] 
            [
                1.175643 
                3.973335 
                4.072515
            ] 
            [
                3.741462 
                2.310355 
                2.499434
            ] 
            [
                3.610675 
                3.096222 
                4.683717
            ]
        ]
    } 
    "instance-id" 1
}