{
    "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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                1.531563 
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                2.019704 
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            ] 
            [
                2.764103 
                2.749341 
                2.416687
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.854978e-10 
                2.130075e-10
            ] 
            [
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                7.163998000000001e-11 
                1.216409e-10
            ] 
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                1.531563e-10 
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                2.475027e-10
            ] 
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                2.019704e-10 
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                6.522284e-11
            ] 
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                2.764103e-10 
                2.749341e-10 
                2.416687e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -7.6628142 
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            ] 
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            [
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            ] 
            [
                10.9651208 
                8.7804349 
                12.8226679
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.22771818619234e-08 
                8.506309510506787e-09 
                2.320853150606288e-09
            ] 
            [
                4.737438181575439e-08 
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                6.57412697962712e-08
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                -8.144210060992605e-09 
                2.394923763095134e-08 
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            ] 
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                1.756806033474739e-08 
                1.406780763313812e-08 
                2.054417889492185e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 7.9898197 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.280110243321289e-18
    } 
    "relaxed-configuration-positions" {
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                3.1606635 
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            [
                1.065318 
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                1.5522782 
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                2.9000507 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                3.3090808e-10 
                2.3763825e-10
            ] 
            [
                3.1606635e-10 
                6.021684000000001e-11 
                1.1797858e-10
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            [
                1.065318e-10 
                9.017502e-11 
                2.4528434e-10
            ] 
            [
                1.5522782e-10 
                2.2954586e-10 
                3.755705e-11
            ] 
            [
                2.9000507e-10 
                2.6696688e-10 
                2.5058441e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.44e-05 
                -4.3e-06 
                8e-07
            ] 
            [
                1.88e-05 
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            ] 
            [
                -1.94e-05 
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            ] 
            [
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                -7.3e-06
            ] 
            [
                4.9e-06 
                1.42e-05 
                1.05e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.2817413072e-15
            ] 
            [
                3.012092071919999e-14 
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                -9.613059803999998e-16
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            [
                -3.10822266996e-14 
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                -5.4474005556e-15
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            [
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                6.408706536e-16 
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            ] 
            [
                7.850665506599998e-15 
                2.27509082028e-14 
                1.6822854657e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.291110984443366e-18
    }
}