{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                1.173507e-10 
                2.418804e-11
            ] 
            [
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                2.816428e-10 
                5.546559e-11
            ] 
            [
                1.690737e-10 
                5.465307000000001e-11 
                2.278242e-10
            ] 
            [
                2.241177e-10 
                2.83697e-10 
                2.714201e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.035194492838685e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.640531126925331e-19
    } 
    "relaxed-configuration-positions" {
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            [
                2.0881038 
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                1.8608783 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            [
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                5.150532e-11
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            [
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                2.379439e-10
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            [
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                2.9172249e-10 
                2.858427e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.4e-06 
                5e-06 
                1.09e-05
            ] 
            [
                6e-07 
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            ] 
            [
                -2e-07 
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            ] 
            [
                -2.9e-06 
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.84522388992e-15 
                8.010883104e-15 
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            ] 
            [
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            [
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    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.715051726129643e-18
    }
}