{
    "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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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.926823e-10 
                2.952568e-10
            ] 
            [
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                2.592063e-10
            ] 
            [
                4.285683e-10 
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                1.445355e-10
            ] 
            [
                4.895674e-10 
                1.171417e-10 
                3.307712e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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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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                4.90793166116586e-11 
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            ] 
            [
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            [
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                2.530875115544832e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.498301018671808e-19
    } 
    "relaxed-configuration-positions" {
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            [
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.8099372e-10 
                1.9039942e-10 
                3.6316679e-10
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                2.1815371e-10
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                6.161089e-11
            ] 
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                2.698408e-11 
                3.8683841e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
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            [
                1.9e-06 
                -4.1e-06 
                1.6e-06
            ] 
            [
                -9e-06 
                1.74e-05 
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            ] 
            [
                1.8e-06 
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                2.6e-06
            ] 
            [
                5.3e-06 
                -8.2e-06 
                3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.0441356046e-15 
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                2.5634826144e-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" -1.281392321085582e-18
    }
}