{
    "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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            [
                1.666058 
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            [
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                2.562179
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.928671e-10 
                1.025359e-10
            ] 
            [
                8.154774e-11 
                2.723057e-10 
                2.920659e-10
            ] 
            [
                1.666058e-10 
                9.113680000000001e-12 
                6.569083000000001e-11
            ] 
            [
                2.985684e-10 
                1.461782e-10 
                2.562179e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -1.5104734 
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            ] 
            [
                2.3772776 
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            ] 
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                2.3747379 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.193522967958937e-09 
                1.915750847886151e-08 
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            ] 
            [
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                3.476313911009386e-09 
                7.546265983122264e-09
            ] 
            [
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            [
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                3.237612345418201e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.468046479090953e-19
    } 
    "relaxed-configuration-positions" {
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                2.0237028 
                0.8667817
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            [
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                3.0818629
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            [
                2.2450219 
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            [
                2.5444599 
                1.0786206 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.713268e-11 
                2.0237028e-10 
                8.667817000000001e-11
            ] 
            [
                1.1707647e-10 
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                3.0818629e-10
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            [
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                5.006898e-11
            ] 
            [
                2.5444599e-10 
                1.0786206e-10 
                2.715771e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                1e-07 
                -0.0
            ] 
            [
                -0.0 
                1e-07 
                1e-07
            ] 
            [
                1e-07 
                -1e-07 
                0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                1.6021766208e-16 
                0.0
            ] 
            [
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                1.6021766208e-16
            ] 
            [
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            ] 
            [
                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.6024309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21804370492275e-18
    }
}