{
    "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" [
            [
                2.949695 
                2.067572 
                2.524059
            ] 
            [
                4.466716 
                0.8783305 
                1.357287
            ] 
            [
                4.712045 
                3.249811 
                1.362112
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.949695e-10 
                2.067572e-10 
                2.524059e-10
            ] 
            [
                4.466716e-10 
                8.783305e-11 
                1.357287e-10
            ] 
            [
                4.712045e-10 
                3.249811e-10 
                1.362112e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.8448813 
                0.9999434 
                0.6752982
            ] 
            [
                1.0740517 
                -0.8723348 
                -0.8283661
            ] 
            [
                -0.2291705 
                -0.1276086 
                0.1530679
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.353649066211111e-09 
                1.602085937603263e-09 
                1.081946988108323e-09
            ] 
            [
                1.720820523270495e-09 
                -1.397634422070244e-09 
                -1.327188798883275e-09
            ] 
            [
                -3.671716172770464e-10 
                -2.044515155330189e-10 
                2.452418107749523e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.4321531 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.030544531822625e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.9231477 
                2.1239435 
                2.5471611
            ] 
            [
                4.5187524 
                0.8467292 
                1.3179585
            ] 
            [
                4.6865558 
                3.2250408 
                1.3783384
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.9231477e-10 
                2.1239435e-10 
                2.5471611e-10
            ] 
            [
                4.5187524e-10 
                8.467292e-11 
                1.3179585e-10
            ] 
            [
                4.6865558e-10 
                3.2250408e-10 
                1.3783384e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                2e-07 
                1e-07
            ] 
            [
                2e-07 
                -0.0 
                -1e-07
            ] 
            [
                -1e-07 
                -2e-07 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                3.2043532416e-16 
                1.6021766208e-16
            ] 
            [
                3.2043532416e-16 
                0.0 
                -1.6021766208e-16
            ] 
            [
                -1.6021766208e-16 
                -3.2043532416e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5373457 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.047398244262741e-18
    }
}