{
    "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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                1.631031 
                0.8027579
            ] 
            [
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                2.929541
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            [
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                1.374507 
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                3.764733 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.631031e-10 
                8.027579e-11
            ] 
            [
                1.830383e-10 
                2.241578e-10 
                2.929541e-10
            ] 
            [
                3.826317e-10 
                1.374507e-10 
                2.505942e-10
            ] 
            [
                3.764733e-10 
                3.251235e-10 
                1.559611e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -0.0429696 
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            ] 
            [
                -1.3764712 
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            [
                1.3605713 
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            [
                0.0588696 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.884488909232639e-11 
                -3.325963281050502e-10 
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            ] 
            [
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                1.050608742496546e-09 
                2.1106764154049e-09
            ] 
            [
                2.179875545751004e-09 
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            ] 
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                3.697107818751928e-09 
                -2.047556904514173e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.604169421297369e-18
    } 
    "relaxed-configuration-positions" {
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                1.564759 
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            [
                1.8657217 
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                2.9713868
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            [
                3.8454849 
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                2.4842473
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            [
                3.5886008 
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                1.5865022
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.2287875e-10 
                1.564759e-10 
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            ] 
            [
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                2.9713868e-10
            ] 
            [
                3.8454849e-10 
                1.149236e-10 
                2.4842473e-10
            ] 
            [
                3.5886008e-10 
                3.3633399e-10 
                1.5865022e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6e-07 
                -5e-07 
                -1.1e-06
            ] 
            [
                -9e-07 
                3e-07 
                9e-07
            ] 
            [
                9e-07 
                -8e-07 
                5e-07
            ] 
            [
                6e-07 
                1e-06 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.613059803999998e-16 
                -8.010883169999999e-16 
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            ] 
            [
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                1.4419589706e-15
            ] 
            [
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            ] 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.457523 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.675479900011758e-18
    }
}