{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.072968e-10 
                8.031576000000001e-11
            ] 
            [
                9.86803e-12 
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                2.945511e-10
            ] 
            [
                2.629762e-10 
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                6.411378e-11
            ] 
            [
                1.826353e-10 
                2.734999e-11 
                2.444618e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                12.0274993
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.111199909226323e-08 
                3.992355614231954e-09 
                -7.587479893862736e-09
            ] 
            [
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                1.197364907952837e-09 
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                1.836623478200521e-08 
                7.177512056214515e-09 
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                1.927017818514837e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.680042725006204e-19
    } 
    "relaxed-configuration-positions" {
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                0.3354414 
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            [
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            [
                2.2227672 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.354414e-11 
                2.00221e-10 
                4.221179e-11
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            [
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                2.843907e-10
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            [
                2.4679245e-10 
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                5.733028e-11
            ] 
            [
                2.2227672e-10 
                6.968694e-11 
                2.9950966e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.19e-05 
                -3.4e-06 
                -2.61e-05
            ] 
            [
                4e-06 
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                2.34e-05
            ] 
            [
                4.62e-05 
                5.8e-06 
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            ] 
            [
                -8.2e-06 
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                1.93e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.104631 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.298505030841092e-18
    }
}