{
    "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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            [
                1.152363 
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            [
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                0.1660582 
                2.77941
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.582060000000001e-11 
                3.241046e-11
            ] 
            [
                6.605978e-11 
                3.280983e-11 
                2.253004e-10
            ] 
            [
                1.152363e-10 
                2.280508e-10 
                2.499358e-10
            ] 
            [
                2.483173e-10 
                1.660582e-11 
                2.77941e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.1464491 
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            ] 
            [
                -8.9019474 
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            [
                -1.4299376 
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            ] 
            [
                10.1854358 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.346373241572013e-10 
                -7.906574997279436e-10 
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            ] 
            [
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                3.371482693622131e-10
            ] 
            [
                -2.291012591922862e-09 
                1.648397125197512e-08 
                4.61183544226999e-09
            ] 
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                9.240506876906672e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.77320294 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.238807673601825e-19
    } 
    "relaxed-configuration-positions" {
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                1.2597473 
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            [
                0.9800099 
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            [
                0.7723026 
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            [
                2.7576749 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2597473e-10 
                5.182318e-11 
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            ] 
            [
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                5.993346000000001e-11 
                2.1045794e-10
            ] 
            [
                7.723026e-11 
                2.7351907e-10 
                2.7542879e-10
            ] 
            [
                2.7576749e-10 
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -1e-07 
                -1.4e-06
            ] 
            [
                7e-07 
                5e-07 
                2.2e-06
            ] 
            [
                -0.0 
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            ] 
            [
                -8e-07 
                3e-07 
                -5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                -1.6021766208e-16 
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            ] 
            [
                1.12152363456e-15 
                8.010883104e-16 
                3.52478856576e-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" -8.625022236490263e-19
    }
}