{
    "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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                4.282438 
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            [
                4.442586 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.354583e-10 
                1.277193e-10
            ] 
            [
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            ] 
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            ] 
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                2.322412e-10
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    } 
    "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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                -2.658482053833715e-09 
                -1.437252725114062e-09 
                1.551107241012e-10
            ] 
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                5.492674817670567e-10
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            [
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                1.664425989047942e-09 
                7.58174009611872e-11
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                2.554538442294384e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.522742562465616e-18
    } 
    "relaxed-configuration-positions" {
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                4.1508712 
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            [
                3.4966623 
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                4.8244802 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.7154318e-10 
                1.492687e-10
            ] 
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                4.3976442e-10 
                3.0697907e-10
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            [
                4.1508712e-10 
                5.1163163e-10 
                2.3972049e-10
            ] 
            [
                3.4966623e-10 
                4.551525500000001e-10 
                1.310777e-11
            ] 
            [
                4.8244802e-10 
                2.7984502e-10 
                2.633976e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                -6e-07 
                6e-07
            ] 
            [
                -9e-07 
                9e-07 
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            ] 
            [
                5e-07 
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                1.4e-06
            ] 
            [
                -3e-07 
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            ] 
            [
                1.1e-06 
                2e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -9.6130597248e-16 
                9.6130597248e-16
            ] 
            [
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            ] 
            [
                8.010883104e-16 
                1.6021766208e-16 
                2.24304726912e-15
            ] 
            [
                -4.8065298624e-16 
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                1.6021766208e-15
            ] 
            [
                1.76239428288e-15 
                3.2043532416e-16 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.668710689984948e-18
    }
}