{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -5.557948000000001e-11 
                1.3926937e-10 
                2.666584e-11
            ] 
            [
                5.165364e-11 
                2.1418824e-10 
                5.7913311e-10
            ] 
            [
                -8.705952e-11 
                6.395523100000001e-10 
                2.5489371e-10
            ] 
            [
                4.4139835e-10 
                -7.42302e-12 
                2.1104137e-10
            ] 
            [
                4.2687286e-10 
                5.4240577e-10 
                8.478769000000001e-11
            ] 
            [
                5.799215700000001e-10 
                3.7150613e-10 
                5.8483808e-10
            ]
        ] 
        "source-value" [
            [
                -0.5557948 
                1.3926937 
                0.2666584
            ] 
            [
                0.5165364 
                2.1418824 
                5.7913311
            ] 
            [
                -0.8705952 
                6.3955231 
                2.5489371
            ] 
            [
                4.4139835 
                -0.0742302 
                2.1104137
            ] 
            [
                4.2687286 
                5.4240577 
                0.8478769
            ] 
            [
                5.7992157 
                3.7150613 
                5.8483808
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.2043532416e-16 
                1.6021766208e-16 
                -1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1.6021766208e-16 
                -3.2043532416e-16 
                -1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                1.6021766208e-16 
                1.6021766208e-16
            ]
        ] 
        "source-value" [
            [
                -2e-07 
                1e-07 
                -1e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                1e-07 
                -2e-07 
                -1e-07
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                1e-07 
                1e-07
            ]
        ]
    } 
    "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" 1.209565899486151e-32 
        "source-value" 7.5495166e-14
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.402652679573083e-08 
                -1.632578418854433e-08 
                -1.844341066852317e-08
            ] 
            [
                -1.031786523117302e-08 
                -6.848800848937434e-09 
                2.505990888507523e-08
            ] 
            [
                -1.630594411501363e-08 
                2.388521221282413e-08 
                -2.412401503597774e-09
            ] 
            [
                1.077790253018021e-08 
                -2.366377970794023e-08 
                -7.872809124996077e-09
            ] 
            [
                1.162849585511565e-08 
                1.95712186806606e-08 
                -1.386062861644178e-08
            ] 
            [
                1.824393775662162e-08 
                3.381934012154934e-09 
                1.752934102848357e-08
            ]
        ] 
        "source-value" [
            [
                -8.7546695 
                -10.1897531 
                -11.5114716
            ] 
            [
                -6.439905 
                -4.2746853 
                15.641165
            ] 
            [
                -10.1773699 
                14.907977 
                -1.5057026
            ] 
            [
                6.7270377 
                -14.7697697 
                -4.913821
            ] 
            [
                7.2579363 
                12.215394 
                -8.651124
            ] 
            [
                11.3869704 
                2.1108372 
                10.9409542
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.033015008063067e-17 
        "source-value" 64.475726
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.655839e-11 
                2.475119e-10 
                1.769415e-10
            ] 
            [
                1.428497e-10 
                2.830976e-10 
                4.007072e-10
            ] 
            [
                7.084804e-11 
                4.393179e-10 
                2.503204e-10
            ] 
            [
                3.286235e-10 
                1.82381e-10 
                2.638008e-10
            ] 
            [
                3.156295e-10 
                4.152222e-10 
                2.34568e-10
            ] 
            [
                4.226983e-10 
                3.319682e-10 
                4.150219e-10
            ]
        ] 
        "source-value" [
            [
                0.7655839 
                2.475119 
                1.769415
            ] 
            [
                1.428497 
                2.830976 
                4.007072
            ] 
            [
                0.7084804 
                4.393179 
                2.503204
            ] 
            [
                3.286235 
                1.82381 
                2.638008
            ] 
            [
                3.156295 
                4.152222 
                2.34568
            ] 
            [
                4.226983 
                3.319682 
                4.150219
            ]
        ]
    } 
    "instance-id" 1
}