{
    "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" {
        "source-value" [
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            ] 
            [
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                3.139291
            ] 
            [
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                1.187329
            ] 
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                4.424828 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.219137e-10 
                2.797465e-10
            ] 
            [
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                4.461966000000001e-10 
                3.139291e-10
            ] 
            [
                3.23388e-10 
                2.535754e-10 
                1.187329e-10
            ] 
            [
                4.3257e-10 
                4.424828e-10 
                2.075195e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                6.1758753 
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            ] 
            [
                -7.2901827 
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            ] 
            [
                7.731535 
                23.5067621 
                12.9554158
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.06019674425799e-08 
                -3.913863363582548e-08 
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            ] 
            [
                9.89484310015774e-09 
                5.617125503102622e-08 
                1.989499438655035e-08
            ] 
            [
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                3.766198497761677e-08 
                2.075686447851442e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.8912163 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.836592467699934e-19
    } 
    "relaxed-configuration-positions" {
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                2.6552289
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            [
                1.9578754 
                4.7794082 
                3.6202836
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            [
                3.494998 
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                0.9793571
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            [
                4.32249 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.1303826e-10 
                2.1715716e-10 
                2.6552289e-10
            ] 
            [
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                4.7794082e-10 
                3.6202836e-10
            ] 
            [
                3.494998e-10 
                2.0414339e-10 
                9.793571e-11
            ] 
            [
                4.32249e-10 
                4.649271200000001e-10 
                1.9444105e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-06 
                2.4e-06 
                -2.3e-06
            ] 
            [
                -1.1e-06 
                7.2e-06 
                4.6e-06
            ] 
            [
                1.7e-06 
                -6.6e-06 
                -5.3e-06
            ] 
            [
                -6.6e-06 
                -3.1e-06 
                3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.613059803999999e-15 
                3.845223921599999e-15 
                -3.685006258199999e-15
            ] 
            [
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                7.370012516399999e-15
            ] 
            [
                2.7237002778e-15 
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            ] 
            [
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            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.3275482 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.494437977854876e-18
    }
}