{
    "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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                1.602588e-11 
                5.935764e-11
            ] 
            [
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                2.761993e-10
            ] 
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                1.438085e-10 
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                8.145388e-11
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            ] 
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                2.522268e-10 
                2.85035e-10 
                2.866422e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                4.1555308
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.814370177218337e-09 
                -8.594410479910168e-09 
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                1.006689780474739e-08
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                6.656289609510712e-09 
                6.657894349627327e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.9233156 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.08149131412769e-19
    } 
    "relaxed-configuration-positions" {
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                2.1598637 
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                1.5102065 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.222278e-11 
                3.2753235e-10
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            [
                2.6097014e-10 
                3.2485702e-10 
                8.316205000000001e-11
            ] 
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                2.1598637e-10 
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            [
                1.5102065e-10 
                3.0859496e-10 
                3.1101948e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.7e-06 
                1.1e-06 
                5.1e-06
            ] 
            [
                9.2e-06 
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            ] 
            [
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                4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.7623942974e-15 
                8.1711008334e-15
            ] 
            [
                1.47400250328e-14 
                7.530230179799999e-15 
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            [
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                5.4474005556e-15
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            [
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                4.6463122386e-15
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            [
                -4.9667475654e-15 
                -3.845223921599999e-15 
                6.408706535999999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.197561172525413e-18
    }
}