{
    "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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        ] 
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        "si-unit" "m" 
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                2.100415e-10 
                1.411886e-10
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                2.888488e-10
            ] 
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            ] 
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            ] 
            [
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                3.37128e-10 
                4.359326000000001e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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            [
                2.0524512 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.249559423166978e-11 
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                -5.560711293686382e-10
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                9.740137565249352e-09 
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                1.300456636875314e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.10425056148708e-18
    } 
    "relaxed-configuration-positions" {
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                5.482479 
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                5.0940708 
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                4.2756038 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.1338038e-10 
                1.9559663e-10 
                1.4625127e-10
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                4.0278222e-10 
                2.9919427e-10
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                5.482479e-10 
                2.3574114e-10 
                2.4789019e-10
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            [
                5.0940708e-10 
                4.8745617e-10 
                2.0060733e-10
            ] 
            [
                4.2756038e-10 
                2.7473334e-10 
                4.7376044e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.8e-06 
                2.09e-05 
                2.24e-05
            ] 
            [
                4.56e-05 
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            ] 
            [
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            [
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                3.16e-05
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.34854916506e-14 
                3.588875660159999e-14
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            [
                7.30592545104e-14 
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            [
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            [
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                5.06287816344e-14
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            [
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                6.088271209199999e-15
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.926658097671503e-18
    }
}