{
    "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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            [
                3.907909 
                3.941805 
                1.929299
            ]
        ] 
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                1.85993e-10 
                1.630827e-10
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            [
                2.141944e-10 
                2.227969e-10 
                3.994537e-10
            ] 
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                1.553014e-10 
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                2.507181e-10
            ] 
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                3.345417e-10 
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                2.240659e-10
            ] 
            [
                3.907909e-10 
                3.941805e-10 
                1.929299e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            [
                -1.0617388 
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                0.2535104
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.152845039681268e-10 
                -2.24206995985326e-10 
                6.8403329211996e-11
            ] 
            [
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                3.59403466892148e-10 
                1.460501761873599e-09
            ] 
            [
                6.51553166307195e-10 
                1.321700233322614e-09 
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                1.713087631923977e-09 
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                4.061684393559936e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -14.068557 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.254031329949714e-18
    } 
    "relaxed-configuration-positions" {
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                2.3077736 
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            [
                1.4124693 
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                3.4180843 
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                3.7460375 
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                2.3849108
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.8202809e-10 
                1.8366082e-10
            ] 
            [
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                2.443197e-10 
                3.8595795e-10
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            [
                1.4124693e-10 
                4.109583200000001e-10 
                2.3107894e-10
            ] 
            [
                3.4180843e-10 
                1.4706463e-10 
                1.910615e-10
            ] 
            [
                3.7460375e-10 
                3.7599206e-10 
                2.3849108e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.59e-05 
                1.4e-06 
                -3.7e-05
            ] 
            [
                1.56e-05 
                2.35e-05 
                4.9e-06
            ] 
            [
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            ] 
            [
                -3.53e-05 
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                1.58e-05
            ] 
            [
                -1.32e-05 
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                -8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.2430472876e-15 
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            ] 
            [
                2.49939554904e-14 
                3.765115089899999e-14 
                7.850665506599998e-15
            ] 
            [
                2.723700277799999e-14 
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                3.893289220619999e-14
            ] 
            [
                -5.655683518019999e-14 
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                2.53143908172e-14
            ] 
            [
                -2.11487315688e-14 
                1.4419589706e-14 
                -1.2817413072e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971627206706e-18
    }
}