{
    "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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                1.433525e-10 
                1.191358e-10
            ] 
            [
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                2.816469e-10 
                2.69144e-12
            ] 
            [
                1.533655e-10 
                8.469319e-11 
                1.59259e-10
            ] 
            [
                2.66906e-10 
                2.005374e-10 
                2.133019e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -1.0915725 
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            [
                58.0668903 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.078819864586375e-07 
                1.706175267106256e-08 
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            [
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                2.767261723350568e-08 
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            [
                9.30334140812183e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.819332595847653e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.8525263 
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            [
                2.9115061 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                -4.585734000000001e-11 
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                1.33287e-10
            ] 
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                6.004205e-11 
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            [
                1.8525263e-10 
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                1.8138948e-10
            ] 
            [
                2.9115061e-10 
                2.1095762e-10 
                1.791771e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.64e-05 
                6.2e-06 
                5.5e-06
            ] 
            [
                -1.9e-06 
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            ] 
            [
                -1.11e-05 
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                3.7e-06
            ] 
            [
                -3.5e-06 
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                1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.93349504896e-15 
                8.8119714144e-15
            ] 
            [
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            [
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                -5.6076181728e-15 
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.704511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.715051726129643e-18
    }
}