{
    "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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        "si-unit" "m" 
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                1.98713e-10 
                2.733868e-10
            ] 
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                7.031416000000001e-11
            ] 
            [
                2.255239e-10 
                4.517476000000001e-11 
                2.903783e-10
            ] 
            [
                2.131264e-10 
                2.335298e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -7.9639971 
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            [
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            [
                7.3314463 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.581734606522691e-08 
                3.322455795963349e-09
            ] 
            [
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            [
                1.174627195528575e-08 
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                8.898464255585237e-08 
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        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.014857357210707e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.6533041 
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            [
                2.1756634 
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                3.0406995
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            [
                2.0502626 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.202625e-10 
                2.1755183e-10 
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                1.6533041e-10 
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                7.85468e-11
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            [
                2.1756634e-10 
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                3.0406995e-10
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            [
                2.0502626e-10 
                2.8993579e-10 
                5.921799e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.3e-06 
                3.6e-06 
                2.9e-06
            ] 
            [
                2.7e-06 
                9e-07 
                5e-06
            ] 
            [
                -4e-07 
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                -6.4e-06
            ] 
            [
                -0.0 
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                -1.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.767835882399999e-15 
                4.6463122386e-15
            ] 
            [
                4.3258769118e-15 
                1.4419589706e-15 
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            [
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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" -1.606399490954234e-18
    }
}