{
    "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"
        ]
    } 
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                2.452846 
                2.947826 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.643142e-11 
                2.08525e-10
            ] 
            [
                8.97513e-11 
                2.739377e-10 
                4.22181e-11
            ] 
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                4.967103e-11 
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                2.34433e-10
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            ] 
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                2.452846e-10 
                2.947826e-10 
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ] 
            [
                33.0806774 
                34.2731381 
                25.934998
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.195589682247346e-09 
                1.682974241434956e-09
            ] 
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            [
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                4.378588763385095e-08
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                5.300108836717186e-08 
                5.491162103767514e-08 
                4.155244779843673e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 15.686685 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.513284017191829e-18
    } 
    "relaxed-configuration-positions" {
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                1.930509 
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                3.0085809 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                5.253263e-11 
                1.200502e-11 
                2.2032341e-10
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            [
                1.0880088e-10 
                2.9689196e-10 
                3.501569e-11
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                2.3717558e-10
            ] 
            [
                1.930509e-10 
                6.721114e-11 
                2.595812e-11
            ] 
            [
                3.0085809e-10 
                3.4768153e-10 
                1.8542177e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.9e-06 
                -6.2e-06 
                -4.8e-06
            ] 
            [
                -1e-06 
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            ] 
            [
                -1.29e-05 
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                3.5e-06
            ] 
            [
                1.5e-06 
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                9.4e-06
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                -1.602176634e-15 
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                -2.403264951e-15
            ] 
            [
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                5.607618218999999e-15
            ] 
            [
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                4.6463122386e-15 
                1.50604603596e-14
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.92701089696631e-18
    }
}