{
    "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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                4.143762 
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            ]
        ] 
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        "si-unit" "m" 
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                2.805447e-10 
                1.311156e-10
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            [
                2.653002e-10 
                2.505168e-10 
                3.277079e-10
            ] 
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                2.376516e-10
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            ] 
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                4.143762e-10 
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                2.985709e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                1.3503387
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.031642006786106e-09 
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                1.607201815727607e-08
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                2.481348610991309e-10
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                7.339416329623231e-09 
                9.012045623187333e-09 
                2.163481095301465e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.630736700807057e-18
    } 
    "relaxed-configuration-positions" {
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                2.1607522 
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                4.4261416 
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                4.3988115 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.8170177e-10 
                6.695284000000001e-11
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                2.5332493e-10 
                2.3165427e-10 
                3.7985571e-10
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                2.1607522e-10 
                4.1704409e-10 
                2.4019187e-10
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            [
                4.426141600000001e-10 
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                2.4164574e-10
            ] 
            [
                4.3988115e-10 
                4.3875196e-10 
                3.0876743e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.9e-06 
                3.3e-06 
                -7e-06
            ] 
            [
                4e-07 
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                3e-06
            ] 
            [
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            ] 
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                3.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                5.28718284864e-15 
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            ] 
            [
                6.408706483200001e-16 
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                4.8065298624e-15
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            [
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            ] 
            [
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                1.329806595264e-14 
                5.6076181728e-15
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.273699471358497e-18
    }
}