{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.980441e-10 
                2.884373e-10
            ] 
            [
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                4.383634e-10 
                2.019242e-10
            ] 
            [
                2.76945e-12 
                3.495375e-10 
                2.241241e-10
            ] 
            [
                3.93237e-10 
                2.544896e-10 
                2.057663e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                7.0976612 
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            [
                -4.2575062 
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            ] 
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                0.0963528
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.135786048048275e-09 
                -3.186751755498876e-09 
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            ] 
            [
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            [
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                1.543742047804752e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.03811971154745e-18
    } 
    "relaxed-configuration-positions" {
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            [
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                1.7293955
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            [
                0.2691424 
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                2.3770015
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            [
                3.5521883 
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                2.2242796
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5937048e-10 
                1.5499552e-10 
                2.8718423e-10
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                1.7293955e-10
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            [
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                2.3770015e-10
            ] 
            [
                3.5521883e-10 
                2.7375405e-10 
                2.2242796e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.3e-06 
                4.26e-05 
                5.2e-06
            ] 
            [
                -3.2e-06 
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                2.05e-05
            ] 
            [
                -1.71e-05 
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            ] 
            [
                1.71e-05 
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                -1.4e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.2871828922e-15 
                6.82527246084e-14 
                8.331318496799998e-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" -1.383671352067389e-18
    }
}