{
    "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" [
            [
                2.014208 
                1.478115 
                1.390385
            ] 
            [
                1.569519 
                4.042288 
                1.801779
            ] 
            [
                3.351239 
                3.084396 
                2.068168
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.014208e-10 
                1.478115e-10 
                1.390385e-10
            ] 
            [
                1.569519e-10 
                4.042288e-10 
                1.801779e-10
            ] 
            [
                3.351239e-10 
                3.084396e-10 
                2.068168e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.6482914 
                -0.004711 
                -0.4295412
            ] 
            [
                -4.4197862 
                0.8937192 
                -0.9655032
            ] 
            [
                6.0680776 
                -0.8890082 
                1.3950444
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.640853945345701e-09 
                -7.5478540605888e-12 
                -6.88200868310377e-10
            ] 
            [
                -7.081278118574473e-09 
                1.431896007800079e-09 
                -1.546906654347587e-09
            ] 
            [
                9.722132063920173e-09 
                -1.424348153739491e-09 
                2.235107522657964e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.3414374 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.557926123746739e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.8934437 
                1.6120162 
                1.3865059
            ] 
            [
                1.4260626 
                3.9186127 
                1.7390597
            ] 
            [
                3.6154597 
                3.0741701 
                2.1347664
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8934437e-10 
                1.6120162e-10 
                1.3865059e-10
            ] 
            [
                1.4260626e-10 
                3.918612700000001e-10 
                1.7390597e-10
            ] 
            [
                3.6154597e-10 
                3.0741701e-10 
                2.1347664e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1e-07 
                -0.0 
                0.0
            ] 
            [
                -1e-07 
                -0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1.6021766208e-16 
                0.0 
                0.0
            ] 
            [
                -1.6021766208e-16 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5624437 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.051419387145625e-18
    }
}