{
    "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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            [
                4.056337 
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                2.913545
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.63984e-10 
                2.632724e-10 
                3.733643e-10
            ] 
            [
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                1.548727e-10
            ] 
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                4.497259e-11 
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            ] 
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            ] 
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                4.056337e-10 
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            ]
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    } 
    "unrelaxed-configuration-forces" {
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                3.0787607
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.386350171117621e-09 
                -8.876052711396165e-09 
                7.004334387448864e-09
            ] 
            [
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            ] 
            [
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                2.931018705738279e-10
            ] 
            [
                5.153251777942142e-09 
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                4.932718414577843e-09
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                -7.356650302662529e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.9558409 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.337955805584431e-19
    } 
    "relaxed-configuration-positions" {
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                2.3041316 
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                1.0020399 
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                3.1825646 
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                3.9873178 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.59176e-11 
                2.7173338e-10 
                2.9622395e-10
            ] 
            [
                2.3041316e-10 
                1.9503974e-10 
                1.9443391e-10
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                1.0020399e-10 
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                4.0553227e-10
            ] 
            [
                3.1825646e-10 
                4.9939832e-10 
                3.7131964e-10
            ] 
            [
                3.9873178e-10 
                3.3573562e-10 
                2.4085894e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.23e-05 
                5.9e-06 
                -2.5e-06
            ] 
            [
                9.5e-06 
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                7e-07
            ] 
            [
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                1.3e-06
            ] 
            [
                8.1e-06 
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                6e-06
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.45284206272e-15 
                -4.005441552e-15
            ] 
            [
                1.52206778976e-14 
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                1.12152363456e-15
            ] 
            [
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                2.08282960704e-15
            ] 
            [
                1.297763062848e-14 
                1.970677243584e-14 
                9.6130597248e-15
            ] 
            [
                -8.17110076608e-15 
                -1.92261194496e-15 
                -8.8119714144e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.436841622614931e-18
    }
}