{
    "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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                2.45212e-11 
                8.461342e-11
            ] 
            [
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                2.529829e-10 
                7.913405e-11
            ] 
            [
                2.613551e-10 
                2.346879e-11 
                2.890384e-10
            ] 
            [
                2.035903e-10 
                2.65608e-10 
                2.375902e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.276891678746545e-09 
                2.224875400217171e-09 
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                1.640305714188922e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.737702832858099e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.9372939 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2702284e-10 
                3.389685e-11 
                9.789634000000001e-11
            ] 
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                6.136364e-11
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                2.8383263e-10
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            [
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
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                -1.26e-05 
                -2.17e-05 
                3.69e-05
            ] 
            [
                -3.42e-05 
                5.93e-05 
                -8.34e-05
            ] 
            [
                4.37e-05 
                4.2e-06 
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            ] 
            [
                3.1e-06 
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                5.01e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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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" -1.937455486443356e-18
    }
}