{
    "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" [
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            [
                3.849483 
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                4.178567 
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            ] 
            [
                4.257126 
                3.923601 
                2.295059
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.060429e-10 
                2.678734e-10 
                2.453953e-10
            ] 
            [
                2.544795e-10 
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                4.108114e-10
            ] 
            [
                3.849483e-10 
                1.551428e-10 
                2.063601e-10
            ] 
            [
                4.178567e-10 
                2.654376e-10 
                4.014408000000001e-10
            ] 
            [
                4.257126000000001e-10 
                3.923601e-10 
                2.295059e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                -5.2827501 
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            [
                5.5841781 
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            [
                9.9533863 
                3.002916 
                12.6137449
            ] 
            [
                3.5781156 
                8.2136677 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.216279704316294e-08 
                6.0303354911259e-09 
                -9.509222978441277e-09
            ] 
            [
                -8.463898703748863e-09 
                -9.608731765094233e-09 
                1.144972354580783e-08
            ] 
            [
                8.946839598203365e-09 
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            ] 
            [
                1.594708282765102e-08 
                4.811201809426252e-09 
                2.020944717951524e-08
            ] 
            [
                5.732773160839765e-09 
                1.315974635996011e-08 
                -5.504984180430511e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.0868031 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.945603759832965e-19
    } 
    "relaxed-configuration-positions" {
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                1.6610855 
                3.1323279 
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            [
                2.681277 
                1.1703472 
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            [
                4.1727108 
                1.1800273 
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            ] 
            [
                4.300443 
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            ] 
            [
                4.0748837 
                3.655716 
                2.175118
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6610855e-10 
                3.1323279e-10 
                2.6143914e-10
            ] 
            [
                2.681277e-10 
                1.1703472e-10 
                3.7989333e-10
            ] 
            [
                4.1727108e-10 
                1.1800273e-10 
                1.7817964e-10
            ] 
            [
                4.300443e-10 
                2.9267346e-10 
                4.5648959e-10
            ] 
            [
                4.0748837e-10 
                3.655716e-10 
                2.175118e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.92e-05 
                -6.5e-06 
                7e-07
            ] 
            [
                9.8e-06 
                1.21e-05 
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            ] 
            [
                -1.42e-05 
                1.77e-05 
                1.83e-05
            ] 
            [
                -8e-06 
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            ] 
            [
                -1.69e-05 
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                2.71e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.678355732736e-14 
                -1.04141480352e-14 
                1.12152363456e-15
            ] 
            [
                1.570133088384e-14 
                1.938633711168e-14 
                -2.531439060864e-14
            ] 
            [
                -2.275090801536e-14 
                2.835852618816e-14 
                2.931983216064e-14
            ] 
            [
                -1.28174129664e-14 
                3.84522388992e-15 
                -4.854595161024e-14
            ] 
            [
                -2.707678489152e-14 
                -4.117593915456e-14 
                4.341898642368e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9990301 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.121368239449549e-18
    }
}