{
    "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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            [
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                3.505339 
                5.178097 
                3.977293
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                3.53714e-10 
                2.04977e-10
            ] 
            [
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                3.249613e-10 
                4.258758e-10
            ] 
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                3.281861e-10
            ] 
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            ] 
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                5.178097e-10 
                3.977293e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
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                1.4317541
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.056041073891283e-09 
                7.386322613679744e-11 
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            ] 
            [
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                6.14020090767337e-10
            ] 
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                3.977828037940512e-10 
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                4.346581804630598e-10
            ] 
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                3.257288035627598e-09 
                2.293922945754546e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.7226902 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.557746692972128e-18
    } 
    "relaxed-configuration-positions" {
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                4.1616669 
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                3.4244488
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            [
                5.3239647 
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                3.3431058 
                5.2617893 
                3.9918581
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.033748500000001e-10 
                3.7085494e-10 
                1.9294484e-10
            ] 
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                2.1807712e-10 
                3.0984328e-10 
                4.3088959e-10
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            [
                4.1616669e-10 
                1.9045114e-10 
                3.4244488e-10
            ] 
            [
                5.3239647e-10 
                4.067873200000001e-10 
                3.1073229e-10
            ] 
            [
                3.3431058e-10 
                5.2617893e-10 
                3.9918581e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                3e-06 
                -2.4e-06
            ] 
            [
                -7.3e-06 
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                1.1e-05
            ] 
            [
                -6e-07 
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            [
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                1.4e-06
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-16 
                4.8065298624e-15 
                -3.84522388992e-15
            ] 
            [
                -1.169588933184e-14 
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                1.76239428288e-14
            ] 
            [
                -9.6130597248e-16 
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                -7.2097947936e-15
            ] 
            [
                2.098851373248e-14 
                5.6076181728e-15 
                2.24304726912e-15
            ] 
            [
                -7.69044777984e-15 
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                -8.8119714144e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.344766 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657414223284673e-18
    }
}