{
    "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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                0.3000789 
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            ] 
            [
                2.861384 
                1.542152 
                0.2554234
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.203026e-10 
                2.649124e-11 
                7.61432e-12
            ] 
            [
                4.390709e-11 
                8.107080000000001e-11 
                2.186548e-10
            ] 
            [
                3.000789e-11 
                2.890506e-10 
                2.564829e-11
            ] 
            [
                2.996181e-10 
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                2.546793e-10
            ] 
            [
                2.861384e-10 
                1.542152e-10 
                2.554234e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -1.234424 
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            [
                0.3160623 
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            [
                0.3905264 
                0.3770804 
                1.6911085
            ] 
            [
                4.4462169 
                3.1408328 
                -1.0341754
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.277939230675236e-09 
                -5.392305021301592e-09 
                -5.336420620115102e-09
            ] 
            [
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                4.746017253609005e-10 
                3.582033855768197e-09
            ] 
            [
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                7.018637498795732e-10
            ] 
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                6.256922678851891e-10 
                6.041494010419124e-10 
                2.709454501936157e-09
            ] 
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                7.123624768185851e-09 
                5.032168882001802e-09 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.9318125 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.43103411688692e-18
    } 
    "relaxed-configuration-positions" {
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                0.3260198 
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                0.7340343 
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            [
                2.7764616 
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                2.7938708 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.1693543e-10 
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            ] 
            [
                3.260198e-11 
                8.467207e-11 
                2.0654923e-10
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            [
                7.340343e-11 
                2.9294126e-10 
                7.499780000000001e-11
            ] 
            [
                2.7764616e-10 
                1.0823439e-10 
                2.483198e-10
            ] 
            [
                2.7938708e-10 
                1.6965874e-10 
                6.30604e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.48e-05 
                4.6e-06 
                6.1e-06
            ] 
            [
                9.6e-06 
                5e-06 
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            ] 
            [
                -9.4e-06 
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                3.1e-06
            ] 
            [
                -3.4e-06 
                1.8e-06 
                -6.2e-06
            ] 
            [
                1.8e-05 
                3.2e-06 
                6.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.371221398784e-14 
                7.370012455680001e-15 
                9.77327738688e-15
            ] 
            [
                1.538089555968e-14 
                8.010883104e-15 
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            ] 
            [
                -1.506046023552e-14 
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                4.96674752448e-15
            ] 
            [
                -5.44740051072e-15 
                2.88391791744e-15 
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            ] 
            [
                2.88391791744e-14 
                5.126965186560001e-15 
                9.77327738688e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.731874 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.719435762017138e-18
    }
}