{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.7000694 
                0.661287 
                1.948722
            ] 
            [
                0.7009801 
                2.943734 
                0.5112142
            ] 
            [
                1.776961 
                0.8237646 
                0.2230389
            ] 
            [
                2.520436 
                2.54344 
                2.202058
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.000694e-11 
                6.61287e-11 
                1.948722e-10
            ] 
            [
                7.009801e-11 
                2.943734e-10 
                5.112142e-11
            ] 
            [
                1.776961e-10 
                8.237646e-11 
                2.230389e-11
            ] 
            [
                2.520436e-10 
                2.54344e-10 
                2.202058e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -85.9903092 
                -24.0463142 
                190.3135218
            ] 
            [
                -12.327924 
                27.6342935 
                -31.9753083
            ] 
            [
                104.2777808 
                21.3935086 
                -167.4891965
            ] 
            [
                -5.9595475 
                -24.9814879 
                9.150983
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.377716641506752e-07 
                -3.85264427450624e-08 
                3.049158777622096e-07
            ] 
            [
                -1.975151177852781e-08 
                4.427501934279807e-08 
                -5.123009182320626e-08
            ] 
            [
                1.670714238431338e-07 
                3.427617959819805e-08 
                -2.683472770797346e-07
            ] 
            [
                -9.548247753713114e-09 
                -4.002475619593373e-08 
                1.466149114073122e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 54.830719 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.784849680721984e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2617676 
                0.5663373 
                2.3759736
            ] 
            [
                0.3017441 
                3.210029 
                0.4104537
            ] 
            [
                2.2498808 
                0.636632 
                -0.2501356
            ] 
            [
                2.8850541 
                2.5592273 
                2.3487415
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.617676e-11 
                5.663373e-11 
                2.3759736e-10
            ] 
            [
                3.017441e-11 
                3.210029e-10 
                4.104537e-11
            ] 
            [
                2.2498808e-10 
                6.36632e-11 
                -2.501356e-11
            ] 
            [
                2.8850541e-10 
                2.5592273e-10 
                2.3487415e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                -1.4e-06 
                1.3e-06
            ] 
            [
                1.4e-06 
                6e-07 
                -2e-07
            ] 
            [
                -0.0 
                4e-07 
                -2e-07
            ] 
            [
                -9e-07 
                4e-07 
                -9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.408706536e-16 
                -2.2430472876e-15 
                2.0828296242e-15
            ] 
            [
                2.2430472876e-15 
                9.613059803999998e-16 
                -3.204353268e-16
            ] 
            [
                0.0 
                6.408706536e-16 
                -3.204353268e-16
            ] 
            [
                -1.4419589706e-15 
                6.408706536e-16 
                -1.4419589706e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.5103029 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.363500845464244e-18
    }
}