{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.720887e-11 
                1.368459e-10
            ] 
            [
                2.399871e-11 
                2.852693e-10 
                2.124444e-11
            ] 
            [
                1.085003e-10 
                2.535414e-10 
                2.951163e-10
            ] 
            [
                2.377598e-10 
                1.18625e-10 
                1.814895e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            [
                -2.111465 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.134750531827144e-08 
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            [
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                8.193869298038189e-10
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            [
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                3.712054173552346e-10
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                3.109964210338809e-10
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        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.232114052050148e-18
    } 
    "relaxed-configuration-positions" {
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                1.255845 
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            [
                2.5544709 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.554322000000001e-11 
                1.0507526e-10
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                1.255845e-10 
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                2.4260183e-10
            ] 
            [
                2.5544709e-10 
                8.303867000000001e-11 
                2.2814311e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.7e-06 
                -1.28e-05 
                7.3e-06
            ] 
            [
                2.9e-06 
                3.6e-06 
                -8.3e-06
            ] 
            [
                7.4e-06 
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                1.38e-05
            ] 
            [
                -1.51e-05 
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                -1.28e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.53023011776e-15 
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                1.169588933184e-14
            ] 
            [
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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" -1.647193778402928e-18
    }
}