{
    "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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                2.76942 
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            ] 
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                2.535548 
                1.814472 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.525778e-11 
                2.81745e-10
            ] 
            [
                4.737551e-11 
                1.568741e-10 
                8.32487e-11
            ] 
            [
                2.312512e-10 
                2.941662e-10 
                5.592430000000001e-11
            ] 
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                2.76942e-10 
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                1.016982e-10
            ] 
            [
                2.535548e-10 
                1.814472e-10 
                2.698768e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -1.6952339 
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            ] 
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            ] 
            [
                3.4242442 
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                22.7365381
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.716064121367605e-09 
                -2.11845496550946e-09 
                3.184150275064698e-09
            ] 
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            ] 
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                4.195602485207326e-08 
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                2.372454193584874e-08 
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            ] 
            [
                5.486244001149999e-09 
                5.471958673963622e-10 
                3.642794978174845e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 8.4736687 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.357631388354473e-18
    } 
    "relaxed-configuration-positions" {
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            [
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                3.6492253 
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            ] 
            [
                2.7380603 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.260897e-11 
                7.617204e-11 
                2.816748e-10
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            [
                -9.16363e-12 
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                8.19313e-11
            ] 
            [
                1.9003701e-10 
                2.6187407e-10 
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            ] 
            [
                3.6492253e-10 
                2.0058881e-10 
                1.2969126e-10
            ] 
            [
                2.7380603e-10 
                8.5822e-11 
                3.1119317e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.2e-06 
                -1.4e-06 
                1e-06
            ] 
            [
                1.83e-05 
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                9.1e-06
            ] 
            [
                -9e-07 
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            ] 
            [
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                9.8e-06
            ] 
            [
                8.7e-06 
                2e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.6021766208e-15
            ] 
            [
                2.931983216064e-14 
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                1.457980724928e-14
            ] 
            [
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                -2.56348259328e-14
            ] 
            [
                -2.707678489152e-14 
                -9.45284206272e-15 
                1.570133088384e-14
            ] 
            [
                1.393893660096e-14 
                3.2043532416e-15 
                -6.24848882112e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.198382979042992e-18
    }
}