{
    "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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                3.734361
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.790577e-10 
                1.400768e-10
            ] 
            [
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                4.629643e-10 
                2.441187e-10
            ] 
            [
                3.731481e-10 
                4.141612000000001e-10 
                1.894686e-11
            ] 
            [
                3.770236e-10 
                3.222941e-10 
                3.734361e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.8579027 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.738341460464411e-09 
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                3.774929543306894e-09
            ] 
            [
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            [
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                5.569401499749198e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.257567890450937e-18
    } 
    "relaxed-configuration-positions" {
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                2.4720957 
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                3.8008935 
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            [
                3.6421614 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.4720957e-10 
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                1.5467425e-10
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                2.3361498e-10
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            [
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                3.380469e-11
            ] 
            [
                3.6421614e-10 
                3.190908e-10 
                3.5448454e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.3e-06 
                2.4e-06 
                -5e-07
            ] 
            [
                -2.4e-06 
                -2.3e-06 
                7e-07
            ] 
            [
                -8e-07 
                1e-07 
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            ] 
            [
                9e-07 
                -2e-07 
                3.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.845223921599999e-15 
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            [
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                1.1215236438e-15
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6379755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383956251116446e-18
    }
}