{
    "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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            ] 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.480989e-10 
                3.30891e-11
            ] 
            [
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                1.592611e-10 
                1.860343e-10
            ] 
            [
                2.331643e-10 
                1.562489e-10 
                3.91846e-12
            ] 
            [
                2.732161e-10 
                1.633533e-10 
                2.725687e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -32.4013688 
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            [
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            ] 
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                21.1638362
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.522554928774962e-09 
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            ] 
            [
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            [
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                3.390820384544334e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.963273185719524e-19
    } 
    "relaxed-configuration-positions" {
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            [
                2.884538 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.88027e-11
            ] 
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                1.7761829e-10
            ] 
            [
                2.1187981e-10 
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            ] 
            [
                2.884538e-10 
                1.8345179e-10 
                3.544317e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.4e-06 
                2.2e-06 
                8.4e-06
            ] 
            [
                4e-06 
                -4.7e-06 
                -8e-07
            ] 
            [
                -3e-07 
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                -1e-06
            ] 
            [
                -8.1e-06 
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                -6.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.0495771896e-15 
                3.5247885948e-15 
                1.34582837256e-14
            ] 
            [
                6.408706535999999e-15 
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.197571117950473e-18
    }
}