{
    "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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                2.184868 
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            ] 
            [
                4.399704 
                3.304978 
                2.526424
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.673592000000001e-10 
                1.767732e-10 
                1.794498e-10
            ] 
            [
                2.791934e-10 
                4.53061e-10 
                3.856556e-11
            ] 
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                2.184868e-10 
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                2.619474e-10
            ] 
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                2.237655e-10
            ] 
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                4.399704e-10 
                3.304978e-10 
                2.526424e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
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                7.2632294 
                0.1539443
            ] 
            [
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                1.5565102
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.839323353523476e-10 
                -1.095184491784696e-09 
                8.709592328330881e-11
            ] 
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                8.791165548802291e-10 
                -7.160783890334404e-09
            ] 
            [
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                4.333237756208942e-09
            ] 
            [
                7.446569741804673e-09 
                1.163697633618721e-08 
                2.466459583654214e-10
            ] 
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                6.998481956688406e-09 
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                2.493804252476732e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.482551 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.198836827614366e-18
    } 
    "relaxed-configuration-positions" {
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                2.3863329 
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            [
                1.294436 
                3.3937407 
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            [
                4.5670553 
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                1.7420073
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            [
                4.8229184 
                3.1560814 
                2.7653716
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.8003295e-10 
                2.0237067e-10 
                2.6104295e-10
            ] 
            [
                2.3863329e-10 
                5.3728431e-10 
                9.545926e-11
            ] 
            [
                1.294436e-10 
                3.3937407e-10 
                1.4913056e-10
            ] 
            [
                4.5670553e-10 
                5.2259621e-10 
                1.7420073e-10
            ] 
            [
                4.8229184e-10 
                3.1560814e-10 
                2.7653716e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.3e-06 
                -1.1e-06 
                -1e-07
            ] 
            [
                -1e-06 
                2.2e-06 
                -2.1e-06
            ] 
            [
                1.3e-06 
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                1e-06
            ] 
            [
                -9e-07 
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                9e-07
            ] 
            [
                1.9e-06 
                3e-07 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.76239428288e-15 
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            ] 
            [
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                3.52478856576e-15 
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            ] 
            [
                2.08282960704e-15 
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                1.6021766208e-15
            ] 
            [
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                1.44195895872e-15
            ] 
            [
                3.04413557952e-15 
                4.8065298624e-16 
                3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.992389300278433e-18
    }
}