{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.165086 
                0.9434988 
                0.7266588
            ] 
            [
                0.7486805 
                0.2756467 
                2.630274
            ] 
            [
                2.202732 
                2.106598 
                2.656364
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.165086e-10 
                9.434988e-11 
                7.266588e-11
            ] 
            [
                7.486805e-11 
                2.756467e-11 
                2.630274e-10
            ] 
            [
                2.202732e-10 
                2.106598e-10 
                2.656364e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.283797 
                0.9258227 
                -7.5649146
            ] 
            [
                -2.9338849 
                -4.1280467 
                5.7224953
            ] 
            [
                2.6500879 
                3.202224 
                1.8424193
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.546929184531776e-10 
                1.483331484945932e-09 
                -1.212032931046858e-08
            ] 
            [
                -4.700601794898146e-09 
                -6.613859912310591e-09 
                9.168448182297884e-09
            ] 
            [
                4.245908876444969e-09 
                5.13052842736466e-09 
                2.951881128170701e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.109254 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.981574066928883e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2309311 
                1.0410318 
                0.5331465
            ] 
            [
                0.6544873 
                0.1395256 
                2.8617889
            ] 
            [
                2.2310801 
                2.1451861 
                2.6183614
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2309311e-10 
                1.0410318e-10 
                5.331465e-11
            ] 
            [
                6.544873000000001e-11 
                1.395256e-11 
                2.8617889e-10
            ] 
            [
                2.2310801e-10 
                2.1451861e-10 
                2.6183614e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.7419682 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.597470586617058e-19
    }
}