{
    "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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        "si-unit" "m" 
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                4.960836e-11 
                2.336745e-10
            ] 
            [
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                2.709633e-10
            ] 
            [
                1.958667e-10 
                1.28645e-12 
                3.845919e-11
            ] 
            [
                2.315861e-10 
                1.899112e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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                7.165960843431533e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.728788847850438e-19
    } 
    "relaxed-configuration-positions" {
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                2.1376943 
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            [
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        "source-unit" "angstrom" 
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                3.3776e-12 
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                1.186079e-11 
                7.327000000000001e-11
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                2.3271021e-10 
                2.471953e-10 
                1.0342274e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.4e-06 
                -1e-07 
                1e-06
            ] 
            [
                -7e-07 
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                1.1e-06
            ] 
            [
                1.2e-06 
                3e-07 
                -8e-07
            ] 
            [
                9e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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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" -1.383956239714319e-18
    }
}