{
    "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"
        ]
    } 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.535718e-10 
                6.051258000000001e-11
            ] 
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                2.72717e-10
            ] 
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                7.80297e-12
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                2.444403e-10 
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                2.37174e-10
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
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                1.649229824452641e-09 
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                3.485238034787241e-09
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                4.702955392354101e-09
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                1.628634981537657e-08 
                3.350157722799283e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.146957900023408e-18
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.5066791e-10
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                2.2416123e-10 
                8.433257e-11 
                4.401329e-11
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            [
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            [
                2.8676601e-10 
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                2.4700256e-10
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    "relaxed-configuration-forces" {
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            [
                -1.69e-05 
                7.1e-06 
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            ] 
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                -2.4e-06 
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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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            [
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            [
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                9.6130597248e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363098921002e-18
    }
}