{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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            ] 
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                1.096222
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                4.550669e-11 
                4.902846e-11
            ] 
            [
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                1.992534e-10 
                2.398556e-10
            ] 
            [
                1.864465e-10 
                2.170192e-10 
                1.096222e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.7367736 
                1.1412423 
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            ] 
            [
                -1.2409466 
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                0.3838553
            ] 
            [
                0.504173 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.82847173172802e-09 
                1.257235524571878e-09
            ] 
            [
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            ] 
            [
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                -1.872239512002048e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.297815870589422e-18
    } 
    "relaxed-configuration-positions" {
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                0.9996944
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.358535e-11
            ] 
            [
                4.4727e-13 
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                2.4495146e-10
            ] 
            [
                1.8986635e-10 
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                9.996944e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                3e-07 
                3e-07
            ] 
            [
                -1e-07 
                -2e-07 
                -2e-07
            ] 
            [
                1e-07 
                -1e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.8065298624e-16 
                4.8065298624e-16
            ] 
            [
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3376147 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.335833134557841e-18
    }
}