{
    "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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                3.91387 
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            [
                4.773827 
                3.931269 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.970134e-10 
                1.251156e-10
            ] 
            [
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                3.228222e-10
            ] 
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                2.210991e-10 
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                2.665918e-10
            ] 
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            ] 
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                4.773827e-10 
                3.931269e-10 
                3.099477e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.432100585585834e-09 
                -3.32818226826839e-10 
                -3.466503142689579e-09
            ] 
            [
                4.972837397815661e-10 
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                3.633748432081394e-09
            ] 
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                3.032864266992672e-10 
                3.12536513310625e-09 
                1.453358765812316e-09
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                4.422600278757696e-10 
                -2.615923436255405e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.491705645576932e-18
    } 
    "relaxed-configuration-positions" {
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                2.1952236 
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                4.0720501 
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                4.493562 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5781074e-10 
                2.3317239e-10 
                1.0823836e-10
            ] 
            [
                2.3214298e-10 
                1.1916412e-10 
                3.3016142e-10
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            [
                2.1952236e-10 
                3.7529775e-10 
                3.1327666e-10
            ] 
            [
                4.0720501e-10 
                1.9779716e-10 
                1.5922586e-10
            ] 
            [
                4.493562e-10 
                4.1333907e-10 
                2.5584119e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9e-06 
                1.58e-05 
                -2.81e-05
            ] 
            [
                4.9e-06 
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            ] 
            [
                -9.2e-06 
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                2.6e-05
            ] 
            [
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                3.7e-06
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.531439060864e-14 
                -4.502116304448e-14
            ] 
            [
                7.850665441919999e-15 
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                2.002720776e-14
            ] 
            [
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                9.93349504896e-15 
                4.16565921408e-14
            ] 
            [
                2.96402674848e-14 
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                5.928053496960001e-15
            ] 
            [
                -8.33131842816e-15 
                1.249697764224e-14 
                -2.24304726912e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363098921002e-18
    }
}