{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.586086e-10 
                2.268554e-10
            ] 
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                1.838374e-10
            ] 
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                2.441313e-10
            ] 
            [
                3.363204e-10 
                2.429439e-10 
                4.572432e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.172348161422899e-10 
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            ] 
            [
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            [
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.537673342525449e-18
    } 
    "relaxed-configuration-positions" {
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                1.9060617 
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                1.6825762
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            [
                4.3925171 
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.4538478e-10
            ] 
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                1.6825762e-10
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            [
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                2.2787754e-10
            ] 
            [
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                2.5199168e-10 
                5.902848e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-06 
                3e-07 
                -3.1e-06
            ] 
            [
                -5.5e-06 
                7.1e-06 
                1.1e-06
            ] 
            [
                4.4e-06 
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                7e-07
            ] 
            [
                1e-07 
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                1.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                4.8065298624e-16 
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            ] 
            [
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                1.76239428288e-15
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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" -1.606399477719443e-18
    }
}