{
    "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" [
            [
                0.7176072 
                0.7140121 
                1.097767
            ] 
            [
                2.809034 
                0.3429818 
                2.513803
            ] 
            [
                2.238693 
                2.476635 
                0.8853041
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.176072000000001e-11 
                7.140121000000001e-11 
                1.097767e-10
            ] 
            [
                2.809034e-10 
                3.429818e-11 
                2.513803e-10
            ] 
            [
                2.238693e-10 
                2.476635e-10 
                8.853041000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.1119354 
                -0.5303427 
                0.26052
            ] 
            [
                -0.3802625 
                0.3540893 
                -0.4326638
            ] 
            [
                0.492198 
                0.1762534 
                0.1721438
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.793402809198963e-10 
                -8.49702674951948e-10 
                4.17399053250816e-10
            ] 
            [
                -6.0924768726696e-10 
                5.673135981354375e-10 
                -6.93203825026487e-10
            ] 
            [
                7.885881284045184e-10 
                2.823890768165107e-10 
                2.758047717756711e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.9712464 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.362638137516166e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6477228 
                0.6193049 
                1.1159181
            ] 
            [
                2.7744952 
                0.4653629 
                2.4193583
            ] 
            [
                2.3431163 
                2.4489611 
                0.9615977
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.477228000000001e-11 
                6.193049000000001e-11 
                1.1159181e-10
            ] 
            [
                2.7744952e-10 
                4.653629000000001e-11 
                2.4193583e-10
            ] 
            [
                2.3431163e-10 
                2.4489611e-10 
                9.615977e-11
            ]
        ]
    } 
    "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" -4.0838725 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.543085041828048e-19
    }
}