{
    "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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            ] 
            [
                2.249538 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.48581e-11 
                1.499098e-10 
                2.912634e-10
            ] 
            [
                4.436014e-11 
                1.560152e-10 
                6.683764e-11
            ] 
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                2.110053e-10 
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                3.653162e-11
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            ] 
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                2.249538e-10 
                2.67297e-10 
                1.348927e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                8.2993033 
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                13.1400603
            ] 
            [
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                4.146073
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.027485969096994e-09 
                4.586827906274155e-09 
                2.017559992266445e-09
            ] 
            [
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                3.453506314394369e-09 
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                1.329694982573909e-08 
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                2.105269758201103e-08
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                2.479544420327076e-09 
                1.902982236876129e-08 
                6.642741283458282e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.9465219 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.112955507574928e-18
    } 
    "relaxed-configuration-positions" {
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                2.044334 
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                2.2768246 
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                2.2996944 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3354435e-10 
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            ] 
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                4.597116e-11 
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                6.325576e-11
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            [
                2.044334e-10 
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            [
                2.2768246e-10 
                9.906203999999999e-11 
                2.4720245e-10
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            [
                2.2996944e-10 
                3.1574318e-10 
                1.3843486e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.9e-06 
                -4e-07 
                2.2e-06
            ] 
            [
                -3.2e-06 
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            ] 
            [
                -4e-07 
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                -2e-07
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            [
                7e-07 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.408706536e-16 
                3.5247885948e-15
            ] 
            [
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            [
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                -3.204353268e-16
            ] 
            [
                1.1215236438e-15 
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                4.3258769118e-15
            ] 
            [
                7.530230179799999e-15 
                1.82648136276e-14 
                -2.403264951e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.465828987251719e-18
    }
}