{
    "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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                1.625006e-10 
                2.213684e-10
            ] 
            [
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                1.691894e-11 
                2.987653e-10
            ] 
            [
                1.698174e-10 
                2.459449e-10 
                6.34855e-12
            ] 
            [
                2.846121e-10 
                2.553463e-10 
                1.969097e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
                -1.2268724 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.778435695354273e-10 
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            [
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                9.17410498729294e-10 
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                3.054137487510668e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.549784307754439e-18
    } 
    "relaxed-configuration-positions" {
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                2.3718976 
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                3.2168134
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            [
                1.5383337 
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            [
                3.0367408 
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                1.9170578
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.719563e-11 
                1.4637659e-10 
                1.963917e-10
            ] 
            [
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                3.908345e-11 
                3.2168134e-10
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            [
                1.5383337e-10 
                2.6963722e-10 
                1.361313e-11
            ] 
            [
                3.0367408e-10 
                2.2561347e-10 
                1.9170578e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.3e-06 
                4.8e-06 
                7.5e-06
            ] 
            [
                -2.9e-06 
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            ] 
            [
                4.6e-06 
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            ] 
            [
                -6.9e-06 
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                -2.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                7.69044777984e-15 
                1.2016324656e-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
    }
}