{
    "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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                4.888558 
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                4.049493 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.519902e-10 
                1.694639e-10
            ] 
            [
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                4.523544000000001e-10 
                1.233674e-10
            ] 
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            ] 
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                3.873676e-10 
                2.828862e-10
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                13.1504989
            ] 
            [
                9.0165239 
                7.70595 
                7.4292226
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.813419377424819e-08 
                -9.779059082001453e-09 
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            ] 
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                4.128977734799897e-09 
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                1.657961732739134e-08 
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                -8.344090888708585e-09 
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                2.10694220630227e-08
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                1.444606391248255e-08 
                1.23462930327723e-08 
                1.190292685850473e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.7301311 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.771975622176717e-19
    } 
    "relaxed-configuration-positions" {
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                5.0739671 
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                2.9056372 
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            [
                4.4972624 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.5005349e-10 
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                1.6062501e-10
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            [
                2.5171024e-10 
                4.5739299e-10 
                1.3611865e-10
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            [
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                1.329144e-10
            ] 
            [
                2.9056372e-10 
                2.3811765e-10 
                4.1355431e-10
            ] 
            [
                4.497262400000001e-10 
                4.0419529e-10 
                2.9443273e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.5e-06 
                -1.25e-05 
                -1.5e-06
            ] 
            [
                -7.5e-06 
                2.28e-05 
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            ] 
            [
                1.1e-06 
                1.4e-06 
                9.1e-06
            ] 
            [
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            ] 
            [
                -2e-07 
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.005441585e-15 
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                -2.403264951e-15
            ] 
            [
                -1.2016324755e-14 
                3.65296272552e-14 
                -1.61819840034e-14
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            [
                1.7623942974e-15 
                2.2430472876e-15 
                1.45798073694e-14
            ] 
            [
                1.47400250328e-14 
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                3.845223921599999e-15
            ] 
            [
                -3.204353268e-16 
                -1.55411133498e-14 
                1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.926658097671503e-18
    }
}