{
    "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" {
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        ] 
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        "si-unit" "m" 
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                5.87944e-11 
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            ] 
            [
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                2.560527e-10 
                1.172559e-10
            ] 
            [
                2.499208e-10 
                3.877255e-11 
                2.706466e-10
            ] 
            [
                2.270099e-10 
                2.422201e-10 
                2.805782e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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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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            ] 
            [
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                2.053349396999618e-09
            ] 
            [
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.565787243674136e-19
    } 
    "relaxed-configuration-positions" {
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            [
                2.4310805 
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.853553e-11 
                3.039345e-11 
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                2.5019184e-10 
                1.6946386e-10
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            [
                2.431080500000001e-10 
                4.772804e-11 
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            ] 
            [
                2.4338667e-10 
                2.6752642e-10 
                2.4001887e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -2e-07 
                1e-07
            ] 
            [
                5e-07 
                -5e-07 
                2e-07
            ] 
            [
                -5e-07 
                4e-07 
                -4e-07
            ] 
            [
                1e-07 
                2e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
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                1.6021766208e-16
            ] 
            [
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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" -1.039378501122028e-18
    }
}