{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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                0.0909404 
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            ] 
            [
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                0.6476227 
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            ] 
            [
                2.07151 
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            ] 
            [
                2.345183 
                1.577217 
                1.820601
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                3.504436000000001e-11 
                2.335509e-10
            ] 
            [
                2.174921e-10 
                6.476227e-11 
                6.31824e-12
            ] 
            [
                2.07151e-10 
                3.484765e-11 
                2.894541e-10
            ] 
            [
                2.345183e-10 
                1.577217e-10 
                1.820601e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.5367174 
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            ] 
            [
                0.0322171 
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            ] 
            [
                -0.7208776 
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                30.0257419
            ] 
            [
                8.2253778 
                26.6937785 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.207515251534123e-08 
                -2.3947243882348e-09 
                -8.080251009545664e-10
            ] 
            [
                5.16174848352414e-11 
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            ] 
            [
                -1.154973246693998e-09 
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                4.810654209069476e-08
            ] 
            [
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                4.276814818587156e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.236644 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.185675389376296e-19
    } 
    "relaxed-configuration-positions" {
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                -0.4707274 
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            [
                2.5691172 
                1.1430963 
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            [
                1.6369 
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                3.2425899
            ] 
            [
                2.9472646 
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                1.5273209
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                -4.707274e-11 
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                3.0645379e-10
            ] 
            [
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                1.1430963e-10 
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            [
                1.6369e-10 
                6.305267000000001e-11 
                3.2425899e-10
            ] 
            [
                2.9472646e-10 
                1.4106891e-10 
                1.5273209e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                1.1e-06 
                -5.8e-06
            ] 
            [
                -2.6e-06 
                -1.5e-06 
                3.8e-06
            ] 
            [
                8e-07 
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                7.7e-06
            ] 
            [
                1e-06 
                1.8e-06 
                -5.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.2817413072e-15 
                1.7623942974e-15 
                -9.2926244772e-15
            ] 
            [
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                6.088271209199999e-15
            ] 
            [
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            ] 
            [
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                2.8839179412e-15 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.9978218 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.281392321085582e-18
    }
}