{
    "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" {
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            ] 
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            [
                4.130428 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.091838e-10 
                1.499613e-10
            ] 
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                1.435059e-10
            ] 
            [
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                2.365833e-10 
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            ] 
            [
                3.615446e-10 
                4.837513e-10 
                1.97252e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            ] 
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                0.5660995
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.924730823541008e-09 
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            ] 
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                1.974764396143661e-10
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                9.069913839465696e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.488613332546425e-18
    } 
    "relaxed-configuration-positions" {
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            [
                3.8505107 
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            [
                4.059679 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.8850194e-10 
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                1.1789809e-10
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            [
                3.8505107e-10 
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                1.5585379e-10
            ] 
            [
                4.059679e-10 
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                1.9809447e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.9e-06 
                9.1e-06 
                1.65e-05
            ] 
            [
                -2e-07 
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            ] 
            [
                1.42e-05 
                3.37e-05 
                2.58e-05
            ] 
            [
                -4.1e-06 
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                -2.58e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.457980724928e-14 
                2.64359142432e-14
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.837324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330714483474e-18
    }
}