{
    "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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                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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                2.564829e-11
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                2.996181e-10 
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                2.546793e-10
            ] 
            [
                2.861384e-10 
                1.542152e-10 
                2.554234e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
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                1.5127681 
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                0.4587973
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.531925461517354e-09 
                -1.478526557260153e-09 
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            ] 
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                1.088142444883294e-09 
                7.543377579110285e-10 
                9.865851152029825e-11
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                2.423721682512037e-09 
                2.051428707666603e-09 
                7.350743077461639e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.139116847641213e-18
    } 
    "relaxed-configuration-positions" {
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                0.7545088 
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                2.7441435 
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                2.7422657 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.1811955e-10 
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            ] 
            [
                3.776273e-11 
                8.569759e-11 
                2.0222594e-10
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            [
                7.545088e-11 
                2.8852464e-10 
                7.686961e-11
            ] 
            [
                2.7441435e-10 
                1.0804257e-10 
                2.4430072e-10
            ] 
            [
                2.7422657e-10 
                1.6863328e-10 
                1.062974e-11
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.1e-05 
                2.9e-06 
                9.8e-06
            ] 
            [
                2.81e-05 
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            ] 
            [
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            ] 
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            ] 
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                8.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.646312200320001e-15 
                1.570133088384e-14
            ] 
            [
                4.502116304448e-14 
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            [
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                -4.005441552e-15
            ] 
            [
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                6.24848882112e-15
            ] 
            [
                -1.506046023552e-14 
                3.04413557952e-15 
                1.409915426304e-14
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.337970998931805e-18
    }
}