{
    "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" [
            [
                2.625593 
                1.737911 
                2.673118
            ] 
            [
                2.189329 
                3.876394 
                1.460395
            ] 
            [
                4.667812 
                2.943565 
                1.718335
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.625593e-10 
                1.737911e-10 
                2.673118e-10
            ] 
            [
                2.189329e-10 
                3.876394e-10 
                1.460395e-10
            ] 
            [
                4.667812e-10 
                2.943565e-10 
                1.718335e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.029307 
                1.9202331 
                -1.2572948
            ] 
            [
                1.9197311 
                -1.8040589 
                0.8392561
            ] 
            [
                -2.949038 
                -0.1161742 
                0.4180387
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.649131611025786e-09 
                3.076552579306309e-09 
                -2.014408334013412e-09
            ] 
            [
                3.075748286642667e-09 
                -2.890420992126165e-09 
                1.344636502283787e-09
            ] 
            [
                -4.72487973745079e-09 
                -1.861315871801434e-10 
                6.697718317296249e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.0811741 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.134529159083448e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.6787234 
                1.8064267 
                2.6263133
            ] 
            [
                2.3298327 
                3.7926863 
                1.4932438
            ] 
            [
                4.4741779 
                2.958757 
                1.7322909
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6787234e-10 
                1.8064267e-10 
                2.6263133e-10
            ] 
            [
                2.3298327e-10 
                3.7926863e-10 
                1.4932438e-10
            ] 
            [
                4.4741779e-10 
                2.958757e-10 
                1.7322909e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -1e-07 
                0.0
            ] 
            [
                1e-07 
                0.0 
                -0.0
            ] 
            [
                -1e-07 
                1e-07 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                -1.6021766208e-16 
                0.0
            ] 
            [
                1.6021766208e-16 
                0.0 
                0.0
            ] 
            [
                -1.6021766208e-16 
                1.6021766208e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8710619 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.261083135704963e-18
    }
}