{
    "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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                2.621896 
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                4.560356 
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                4.097908 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.356906e-10 
                1.723048e-10
            ] 
            [
                1.891208e-10 
                1.427855e-10 
                3.861744e-10
            ] 
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                2.621896e-10 
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                2.418974e-10
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                1.122098e-10
            ] 
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                4.097908e-10 
                2.987714e-10 
                3.135416e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                4.9706945
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.33668479887115e-09 
                5.938024803377211e-09
            ] 
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                5.082851336135879e-09 
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            [
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                1.685207020908029e-09
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                4.101437245976529e-09 
                8.85249334505795e-09 
                7.963930517039145e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.124395374803014e-19
    } 
    "relaxed-configuration-positions" {
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                3.72859 
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                4.4429353 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3947467e-10 
                6.684288000000001e-11 
                2.0816977e-10
            ] 
            [
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                4.3513846e-10 
                6.465513299999999e-10 
                3.1766088e-10
            ] 
            [
                3.72859e-10 
                2.4093576e-10 
                1.9063339e-10
            ] 
            [
                4.4429353e-10 
                4.4587519e-10 
                2.278849e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
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            [
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            [
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
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                5.863694062102465e-11 
                6.014907491573568e-11 
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            [
                2.551911673724582e-10 
                3.933366034536692e-10 
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            [
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                -9.43810203780864e-12
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.786949882641029e-18
    }
}