{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.5974811e-10 
                1.5431748e-10 
                2.8725531e-10
            ] 
            [
                2.2237508e-10 
                4.659195600000001e-10 
                1.7292935e-10
            ] 
            [
                2.626996e-11 
                3.4608939e-10 
                2.3785205e-10
            ] 
            [
                3.5587249e-10 
                2.7410816e-10 
                2.2221518e-10
            ]
        ] 
        "source-value" [
            [
                1.5974811 
                1.5431748 
                2.8725531
            ] 
            [
                2.2237508 
                4.6591956 
                1.7292935
            ] 
            [
                0.2626996 
                3.4608939 
                2.3785205
            ] 
            [
                3.5587249 
                2.7410816 
                2.2221518
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.90170207793088e-12 
                2.3864420766816e-12 
                -1.75165969952064e-12
            ] 
            [
                1.7615931945696e-12 
                -2.82447716480832e-12 
                1.7191355141184e-13
            ] 
            [
                -1.50540515290368e-12 
                8.219166064704e-14 
                7.3491841596096e-13
            ] 
            [
                -3.1578901195968e-12 
                3.5584342747968e-13 
                8.4482773214784e-13
            ]
        ] 
        "source-value" [
            [
                0.0018111 
                0.0014895 
                -0.0010933
            ] 
            [
                0.0010995 
                -0.0017629 
                0.0001073
            ] 
            [
                -0.0009396 
                5.13e-05 
                0.0004587
            ] 
            [
                -0.001971 
                0.0002221 
                0.0005273
            ]
        ]
    } 
    "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" -1.392594967770712e-18 
        "source-value" -8.6918942
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.510596525590396e-09 
                -7.72662156336676e-09 
                3.07307873995709e-09
            ] 
            [
                6.28680936110097e-09 
                7.174108071765963e-09 
                -2.40059057798456e-09
            ] 
            [
                -7.754031600995407e-09 
                1.474612920428525e-10 
                -5.129722532524398e-10
            ] 
            [
                -4.33741254782976e-11 
                4.05052199557945e-10 
                -1.595160689377517e-10
            ]
        ] 
        "source-value" [
            [
                0.9428402 
                -4.8225779 
                1.9180649
            ] 
            [
                3.9239178 
                4.4777261 
                -1.4983308
            ] 
            [
                -4.8396859 
                0.0920381 
                -0.3201721
            ] 
            [
                -0.027072 
                0.2528137 
                -0.0995621
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.050769880765319e-18 
        "source-value" -6.5583898
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.656236e-10 
                1.980441e-10 
                2.884373e-10
            ] 
            [
                2.026356e-10 
                4.383634e-10 
                2.019242e-10
            ] 
            [
                2.769446e-12 
                3.495375e-10 
                2.241241e-10
            ] 
            [
                3.93237e-10 
                2.544896e-10 
                2.057663e-10
            ]
        ] 
        "source-value" [
            [
                1.656236 
                1.980441 
                2.884373
            ] 
            [
                2.026356 
                4.383634 
                2.019242
            ] 
            [
                0.02769446 
                3.495375 
                2.241241
            ] 
            [
                3.93237 
                2.544896 
                2.057663
            ]
        ]
    } 
    "instance-id" 1
}