{
    "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" {
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            [
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                2.710551 
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                2.357874 
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            ] 
            [
                1.619464 
                1.82467 
                0.5389468
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.403174e-11 
                1.9487e-13 
                1.613535e-10
            ] 
            [
                6.37823e-12 
                2.769237e-10 
                1.974876e-10
            ] 
            [
                2.710551e-10 
                6.27508e-11 
                2.521163e-11
            ] 
            [
                2.357874e-10 
                9.595638e-11 
                1.99039e-10
            ] 
            [
                1.619464e-10 
                1.82467e-10 
                5.389467999999999e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -11.6316663 
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            ] 
            [
                0.4842612 
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            [
                20.667403 
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            [
                12.5839361 
                3.1875287 
                27.4490831
            ] 
            [
                -22.103934 
                26.7784118 
                -7.3905404
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.863598396034523e-08 
                -1.141981805196013e-08 
                -2.255418334261768e-09
            ] 
            [
                7.758719793928008e-10 
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                2.9230911599013e-10
            ] 
            [
                3.31128301720615e-08 
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            ] 
            [
                2.016168838316909e-08 
                5.106984003344396e-09 
                4.397827956754428e-08
            ] 
            [
                -3.541440657427815e-08 
                4.290374568158988e-08 
                -1.184095114151301e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.9294661 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.489168867515107e-19
    } 
    "relaxed-configuration-positions" {
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                0.6053946 
                0.1244757 
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            ] 
            [
                0.2823252 
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            [
                2.7544726 
                0.1947458 
                0.3004516
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            [
                2.486546 
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            [
                1.4632504 
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                0.1911214
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.053946e-11 
                1.244757e-11 
                1.3048961e-10
            ] 
            [
                2.823252e-11 
                2.2784258e-10 
                2.2474941e-10
            ] 
            [
                2.7544726e-10 
                1.947458e-11 
                3.004516e-11
            ] 
            [
                2.486546e-10 
                1.4022809e-10 
                2.3259009e-10
            ] 
            [
                1.4632504e-10 
                2.1829994e-10 
                1.911214e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.15e-05 
                -5.4e-06 
                -3.5e-06
            ] 
            [
                -1.49e-05 
                9.4e-06 
                1.65e-05
            ] 
            [
                3e-07 
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                2.5e-06
            ] 
            [
                2.9e-06 
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                1.4e-06
            ] 
            [
                3e-07 
                1.36e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -8.6517538236e-15 
                -5.607618218999999e-15
            ] 
            [
                -2.38724318466e-14 
                1.50604603596e-14 
                2.6435914461e-14
            ] 
            [
                4.806529901999999e-16 
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                4.005441585e-15
            ] 
            [
                4.6463122386e-15 
                -6.729141862799999e-15 
                2.2430472876e-15
            ] 
            [
                4.806529901999999e-16 
                2.17896022224e-14 
                -2.70767851146e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.988859 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.081044639212061e-18
    }
}