{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.862197e-10 
                2.346954e-10
            ] 
            [
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                3.525719e-10 
                4.290147e-11
            ] 
            [
                3.711297e-10 
                1.607736e-10 
                1.156277e-10
            ] 
            [
                3.762397e-10 
                3.78477e-10 
                2.460668e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -6.5740209 
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            ] 
            [
                4.4724125 
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            ] 
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                9.241808 
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                12.3942603
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.143986112143381e-08 
                1.523215922075924e-09 
                4.876438155724312e-09
            ] 
            [
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            [
                7.165594805109525e-09 
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            ] 
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                3.5360773711455e-09 
                1.985779424837383e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.130050395802615e-18
    } 
    "relaxed-configuration-positions" {
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                1.3025717 
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                2.5511564 
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            [
                4.1844716 
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            [
                3.7201162 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3025717e-10 
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                2.3253334e-10
            ] 
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                3.4057242e-10 
                2.456673e-11
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            [
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                1.0704682e-10
            ] 
            [
                3.7201162e-10 
                3.487514e-10 
                2.7514447e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
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                -7.7e-06
            ] 
            [
                -2.1e-06 
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                5.1e-06
            ] 
            [
                -2.5e-06 
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            ] 
            [
                4.2e-06 
                5e-06 
                1.02e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.806529901999999e-16 
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            ] 
            [
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                8.1711008334e-15
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            [
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                8.010883169999999e-15 
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            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.933805087200451e-18
    }
}