{
    "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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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.519902e-10 
                1.694639e-10
            ] 
            [
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            ] 
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            ] 
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                13.3581105
            ] 
            [
                9.2105718 
                14.9428818 
                5.2655744
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.656154191481245e-08 
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                1.235907749939943e-08 
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                2.1402052341163e-08
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                1.475696280215977e-08 
                2.394113586733782e-08 
                8.436380198762988e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.388001334005575e-20
    } 
    "relaxed-configuration-positions" {
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                2.9492187 
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                4.5227003 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.9431334e-10 
                1.5675633e-10
            ] 
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                2.5927272e-10 
                4.4337986e-10 
                1.4356398e-10
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                4.9547569e-10 
                2.1959918e-10 
                1.4191645e-10
            ] 
            [
                2.9492187e-10 
                2.4258733e-10 
                3.9710663e-10
            ] 
            [
                4.522700300000001e-10 
                4.093976e-10 
                2.9830172e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                7e-07 
                -7e-07
            ] 
            [
                8e-07 
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                1.6e-06
            ] 
            [
                4e-07 
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            [
                -1.5e-06 
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                6e-07
            ] 
            [
                3e-07 
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                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.12152363456e-15 
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            ] 
            [
                1.28174129664e-15 
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                2.56348259328e-15
            ] 
            [
                6.408706483200001e-16 
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            ] 
            [
                -2.4032649312e-15 
                1.28174129664e-15 
                9.6130597248e-16
            ] 
            [
                4.8065298624e-16 
                2.4032649312e-15 
                4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.835851837896411e-18
    }
}