{
    "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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                0.2422324 
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                2.040932 
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            ] 
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                2.055265 
                2.344707 
                1.01543
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.63951e-11 
                9.225225000000001e-11 
                1.195567e-10
            ] 
            [
                1.348432e-10 
                3.073599e-11 
                2.755625000000001e-10
            ] 
            [
                2.422324e-11 
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                2.041824e-10
            ] 
            [
                2.040932e-10 
                3.447440000000001e-12 
                8.38059e-11
            ] 
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                2.055265e-10 
                2.344707e-10 
                1.01543e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
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                1.6182507 
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            [
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            ] 
            [
                12.2051487 
                16.0765399 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.605029544327683e-08 
                -8.079328089240578e-10 
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            ] 
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                2.592723438133235e-09 
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                3.573207961438963e-08
            ] 
            [
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                5.290081827017676e-09
            ] 
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                2.357537656875201e-08 
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            ] 
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                1.955480390052751e-08 
                2.575745637113837e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 14.170687 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.270394341207449e-18
    } 
    "relaxed-configuration-positions" {
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                0.2422522 
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                3.0296873 
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            [
                2.498688 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0231639e-10 
                2.2481548e-10
            ] 
            [
                1.101513e-10 
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            ] 
            [
                2.422522e-11 
                3.0267338e-10 
                1.3398747e-10
            ] 
            [
                3.0296873e-10 
                4.095573e-11 
                1.2914108e-10
            ] 
            [
                2.498688e-10 
                2.6474874e-10 
                7.485162e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-06 
                1.67e-05 
                5e-06
            ] 
            [
                1.8e-06 
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            ] 
            [
                -4e-07 
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            ] 
            [
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                8e-06
            ] 
            [
                -1.69e-05 
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                4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.6130597248e-15 
                2.675634956736e-14 
                8.010883104e-15
            ] 
            [
                2.88391791744e-15 
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                -1.954655477376e-14
            ] 
            [
                -6.408706483200001e-16 
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                -7.850665441919999e-15
            ] 
            [
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                1.28174129664e-14
            ] 
            [
                -2.707678489152e-14 
                -3.68500622784e-15 
                6.4087064832e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.136906548862222e-18
    }
}