{
    "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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                2.913212 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.002248e-10 
                2.003773e-10
            ] 
            [
                2.302262e-10 
                4.465448e-11 
                4.828732e-11
            ] 
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                2.913212e-10 
                9.916658000000001e-11 
                2.458282e-10
            ] 
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            ] 
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                1.558206e-10 
                2.989621e-10 
                2.793764e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -0.4829908 
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                3.002155
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.692812051939204e-08 
                -6.588708943717273e-09 
                7.044323914815721e-09
            ] 
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                8.810081326640442e-09 
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                4.293783836486417e-09 
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                -7.738365678214887e-10 
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                4.809982553017824e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.827085668564645e-19
    } 
    "relaxed-configuration-positions" {
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                2.8787555 
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                2.6190924 
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                2.6306402 
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                2.223966 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.728753e-11 
                4.903483e-11 
                2.36178e-10
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            [
                2.8787555e-10 
                6.527167e-11 
                3.067274e-11
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                2.6190924e-10 
                7.79148e-11 
                2.737761e-10
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            [
                2.6306402e-10 
                3.0985495e-10 
                1.90838e-11
            ] 
            [
                2.223966e-10 
                3.1921251e-10 
                2.6163183e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.7e-06 
                2.9e-06 
                -6.3e-06
            ] 
            [
                -1.6e-06 
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            ] 
            [
                9.6e-06 
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            ] 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.646312200320001e-15 
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            [
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                1.538089555968e-14 
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            [
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                1.666263685632e-14
            ] 
            [
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                6.08827115904e-15 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.927010881090069e-18
    }
}