{
    "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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                3.268552 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.635738e-10 
                2.275834e-10 
                8.013506000000001e-11
            ] 
            [
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                3.027642e-10
            ] 
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            ] 
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                4.401477e-10
            ] 
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                3.268552e-10 
                4.224197e-10 
                2.762666e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.064931551960102e-10 
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            ] 
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                5.242230579190215e-10 
                9.149154290777222e-10 
                4.748897967173203e-10
            ] 
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                7.46888597930281e-10 
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                7.332337272441888e-10
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                4.683932749335343e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.496891330536645e-18
    } 
    "relaxed-configuration-positions" {
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                4.8575257 
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                3.5451244 
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                3.1535317 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3562061e-10 
                1.050045e-10
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            [
                2.8996627e-10 
                8.54528e-11 
                2.9796191e-10
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                4.8575257e-10 
                2.3591188e-10 
                2.1643643e-10
            ] 
            [
                3.5451244e-10 
                2.802863e-10 
                4.3649069e-10
            ] 
            [
                3.1535317e-10 
                4.3045382e-10 
                2.4353302e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6e-07 
                1.7e-06 
                -2.1e-06
            ] 
            [
                -2.1e-06 
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                6e-06
            ] 
            [
                4.2e-06 
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            ] 
            [
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.72370025536e-15 
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            ] 
            [
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                9.6130597248e-15
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            [
                6.72914180736e-15 
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            [
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                5.76783583488e-15
            ] 
            [
                -1.44195895872e-15 
                1.618198387008e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657414223284673e-18
    }
}