{
    "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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                2.861384 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.649124e-11 
                7.61432e-12
            ] 
            [
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                8.107080000000001e-11 
                2.186548e-10
            ] 
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                3.000789e-11 
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            ] 
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                2.861384e-10 
                1.542152e-10 
                2.554234e-11
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.555455808290012e-09 
                -2.588298546741909e-09 
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            ] 
            [
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                1.195085811709749e-09 
                1.12737238031423e-09
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                9.795233615291443e-10
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                8.46958627053504e-12
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                3.824233613793237e-09 
                1.99020457223831e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.702633896012471e-18
    } 
    "relaxed-configuration-positions" {
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                2.8257322 
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                2.9393472 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.488304e-11 
                1.598357e-11 
                -1.572325e-11
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                8.248969e-11 
                2.2353013e-10
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                6.157336e-11 
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                4.781721e-11
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            [
                2.8257322e-10 
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                2.535377e-10
            ] 
            [
                2.9393472e-10 
                1.6710549e-10 
                2.297727e-11
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.6e-06 
                2.37e-05 
                2.12e-05
            ] 
            [
                -1.19e-05 
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            [
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            ] 
            [
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                1.19e-05
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.797158591296e-14 
                3.396614436096001e-14
            ] 
            [
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            [
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            [
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            ] 
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                8.65175375232e-15 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.903079489340503e-18
    }
}