{
    "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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                2.321808 
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            ]
        ] 
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        "si-unit" "m" 
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                1.181011e-10 
                8.927792e-11
            ] 
            [
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                3.06224e-10
            ] 
            [
                2.321808e-10 
                2.790243e-11 
                3.178637e-10
            ] 
            [
                4.863779e-10 
                2.087833e-10 
                1.955277e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.067370484923783e-10 
                1.266663212461651e-10 
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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" -1.622695696782586e-18
    } 
    "relaxed-configuration-positions" {
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                3.0119584 
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            [
                1.9374364 
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            [
                4.8762178 
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        "source-unit" "angstrom" 
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        "si-value" [
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                3.0638674e-10 
                9.993767e-11 
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                3.1701592e-10
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                1.9374364e-10 
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            ] 
            [
                4.8762178e-10 
                2.4005734e-10 
                1.7139215e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.63e-05 
                2.42e-05 
                8.1e-06
            ] 
            [
                -1.78e-05 
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            ] 
            [
                5.35e-05 
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            ] 
            [
                -9.5e-06 
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                3.18e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.877267422336e-14 
                1.297763062848e-14
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.547071 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689827057411768e-18
    }
}