{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.248143 
                2.607252 
                2.065498
            ] 
            [
                1.369551 
                0.7649094 
                4.123488
            ] 
            [
                1.757865 
                4.314259 
                0.9683886
            ] 
            [
                3.278515 
                2.86873 
                1.593912
            ] 
            [
                3.883205 
                5.101974 
                1.552288
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.248143e-10 
                2.607252e-10 
                2.065498e-10
            ] 
            [
                1.369551e-10 
                7.649094e-11 
                4.123488e-10
            ] 
            [
                1.757865e-10 
                4.314259e-10 
                9.683886000000001e-11
            ] 
            [
                3.278515e-10 
                2.86873e-10 
                1.593912e-10
            ] 
            [
                3.883205e-10 
                5.101974000000001e-10 
                1.552288e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -27.7261379 
                -24.2895443 
                19.3651231
            ] 
            [
                0.0199571 
                1.5954549 
                -1.5283224
            ] 
            [
                -15.3381365 
                32.4487186 
                -20.7907709
            ] 
            [
                35.1918728 
                -19.0891507 
                1.2536893
            ] 
            [
                7.8524445 
                9.3345215 
                1.700281
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.442217029444183e-08 
                -3.891614032796788e-08 
                3.102634774535364e-08
            ] 
            [
                3.19747993024014e-11 
                2.556200561380806e-09 
                -2.448642438498802e-09
            ] 
            [
                -2.457440390940254e-08 
                5.198857874416119e-08 
                -3.331048733882715e-08
            ] 
            [
                5.638359630686015e-08 
                -3.058419121444474e-08 
                2.008631702755816e-09
            ] 
            [
                1.258100309768181e-08 
                1.495555223687063e-08 
                2.724150489434154e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.49258572 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.892093308260664e-20
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2179594 
                1.9154449 
                1.7925669
            ] 
            [
                1.3074538 
                1.5860669 
                4.2292805
            ] 
            [
                1.4914151 
                4.4453328 
                1.3502761
            ] 
            [
                3.5742004 
                2.6495948 
                1.0310724
            ] 
            [
                3.9462502 
                5.0606849 
                1.9003786
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2179594e-10 
                1.9154449e-10 
                1.7925669e-10
            ] 
            [
                1.3074538e-10 
                1.5860669e-10 
                4.2292805e-10
            ] 
            [
                1.4914151e-10 
                4.4453328e-10 
                1.3502761e-10
            ] 
            [
                3.5742004e-10 
                2.6495948e-10 
                1.0310724e-10
            ] 
            [
                3.9462502e-10 
                5.0606849e-10 
                1.9003786e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.8e-06 
                3.13e-05 
                -7.41e-05
            ] 
            [
                -1.08e-05 
                -1.28e-05 
                2.8e-05
            ] 
            [
                5.56e-05 
                -8.28e-05 
                4.31e-05
            ] 
            [
                -7.14e-05 
                1.8e-05 
                4.67e-05
            ] 
            [
                1.7e-05 
                4.63e-05 
                -4.37e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.57013310132e-14 
                5.014812864419999e-14 
                -1.187212885794e-13
            ] 
            [
                -1.73035076472e-14 
                -2.05078609152e-14 
                4.486094575199999e-14
            ] 
            [
                8.908102085039999e-14 
                -1.326602252952e-13 
                6.90538129254e-14
            ] 
            [
                -1.143954116676e-13 
                2.8839179412e-14 
                7.482164880779999e-14
            ] 
            [
                2.723700277799999e-14 
                7.41807781542e-14 
                -7.001511890579999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.137339 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.425269084673692e-18
    }
}