{
    "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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                2.552366 
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            ] 
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            [
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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
            ] 
            [
                4.832027e-10 
                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" {
        "source-value" [
            [
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                2.9412567
            ] 
            [
                0.9788206 
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                2.1927106 
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                -2.0163632 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.850783162696294e-09 
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                4.712412720511359e-09
            ] 
            [
                1.568243481277429e-09 
                2.588009033426531e-09 
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            ] 
            [
                3.51310965950034e-09 
                3.514016491467713e-09 
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                4.854348425824397e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.7080955 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.234973040099369e-18
    } 
    "relaxed-configuration-positions" {
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                2.4721139 
                2.6399495 
                1.5466521
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            [
                4.9709419 
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                2.33624
            ] 
            [
                3.8009395 
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                0.3380534
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            [
                3.6421148 
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                3.5448391
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.4721139e-10 
                2.6399495e-10 
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            ] 
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                4.7524362e-10 
                2.33624e-10
            ] 
            [
                3.8009395e-10 
                4.2015609e-10 
                3.380534e-11
            ] 
            [
                3.6421148e-10 
                3.1908265e-10 
                3.5448391e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-06 
                -2.4e-06 
                1e-07
            ] 
            [
                2.6e-06 
                3.6e-06 
                3e-07
            ] 
            [
                1.4e-06 
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                1.7e-06
            ] 
            [
                0.0 
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                -2.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.4087064832e-15 
                -3.84522388992e-15 
                1.6021766208e-16
            ] 
            [
                4.16565921408e-15 
                5.76783583488e-15 
                4.8065298624e-16
            ] 
            [
                2.24304726912e-15 
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                2.72370025536e-15
            ] 
            [
                0.0 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6375609 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383889813471621e-18
    }
}