{
    "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" {
        "source-value" [
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.450975e-10 
                2.684659e-11
            ] 
            [
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                2.086081e-10
            ] 
            [
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                3.849200000000001e-10 
                5.676389e-11
            ] 
            [
                4.510071e-10 
                4.418515e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
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                2.8813598 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.901140694279566e-10 
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            ] 
            [
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                1.027933015974253e-08
            ] 
            [
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                7.893508445848504e-09 
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            ] 
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                7.976965024937664e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.027136826177357e-19
    } 
    "relaxed-configuration-positions" {
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                1.7375313 
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            [
                3.7500132 
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            [
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            [
                3.9802331 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.7375313e-10 
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                2.14528e-10 
                2.3123577e-10
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            [
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            [
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                4.4406351e-10 
                1.5665981e-10
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    } 
    "relaxed-configuration-forces" {
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            [
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                -6e-07 
                -6e-07
            ] 
            [
                6e-07 
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                1.4e-06
            ] 
            [
                2e-07 
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            ] 
            [
                -0.0 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.12152363456e-15 
                -9.6130597248e-16 
                -9.6130597248e-16
            ] 
            [
                9.6130597248e-16 
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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" -8.288465010083462e-19
    }
}