{
    "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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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.525778e-11 
                2.81745e-10
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                4.737551e-11 
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                8.32487e-11
            ] 
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            ] 
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                2.535548e-10 
                1.814472e-10 
                2.698768e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                2.7890822 
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                19.4670925 
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            ] 
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                29.6880014
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.468602331145315e-09 
                3.851057126289066e-09 
                7.666990375101605e-10
            ] 
            [
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                -7.91519749641126e-09 
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                4.756542215323928e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 10.481852 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.679377835544617e-18
    } 
    "relaxed-configuration-positions" {
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                3.0778038 
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            [
                2.7098033 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.839179e-11 
                7.303924000000001e-11 
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            [
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                6.991878000000001e-11
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                1.8507475e-10 
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            [
                3.0778038e-10 
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                1.0793696e-10
            ] 
            [
                2.7098033e-10 
                9.097453e-11 
                3.32203e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.81e-05 
                3.45e-05 
                5.6e-06
            ] 
            [
                1.27e-05 
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            ] 
            [
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                2.76e-05
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            [
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                6.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.527509387299999e-14 
                8.972189150399999e-15
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            [
                2.03476432518e-14 
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            [
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                4.42200750984e-14
            ] 
            [
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            ] 
            [
                -5.46342232194e-14 
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                1.02539304576e-14
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.785886372513688e-18
    }
}