{
    "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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            ] 
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                1.998733 
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            ]
        ] 
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        "si-unit" "m" 
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                1.240665e-10 
                1.480803e-10
            ] 
            [
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                1.914071e-10 
                1.150752e-11
            ] 
            [
                1.998733e-10 
                2.55781e-11 
                2.76618e-11
            ] 
            [
                2.722037e-10 
                1.51337e-10 
                8.422523e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
                2.8532847 
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                7.1368958
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.896724707975404e-08 
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            ] 
            [
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                3.036018696410768e-08 
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            [
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                4.191844964465629e-08 
                1.902179947276755e-08 
                1.143456759584571e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 14.751297 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.363418317987718e-18
    } 
    "relaxed-configuration-positions" {
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                0.1590694 
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                1.1320838 
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            [
                2.2204289 
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            [
                3.1934409 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.590694e-11 
                7.916763e-11 
                1.1856312e-10
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                3.837707e-11
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                9.736027000000001e-11
            ] 
            [
                3.1934409e-10 
                1.6702661e-10 
                1.717439e-11
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.26e-05 
                3e-07 
                -3.4e-06
            ] 
            [
                -3e-07 
                -4.7e-06 
                1.5e-06
            ] 
            [
                -1.45e-05 
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                6.2e-06
            ] 
            [
                2.2e-06 
                1.31e-05 
                -4.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.018742542208e-14 
                4.8065298624e-16 
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            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.4643956 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.195928011872239e-18
    }
}