{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                5.121871 
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            ] 
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                3.943916 
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                3.641374
            ]
        ] 
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        "si-unit" "m" 
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                2.348999e-10 
                1.593337e-10
            ] 
            [
                4.810482000000001e-10 
                1.062628e-10 
                3.508091e-10
            ] 
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                5.121871e-10 
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                1.668157e-10
            ] 
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            ] 
            [
                3.943916e-10 
                3.285754e-10 
                3.641374e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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                -13.141335 
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            ] 
            [
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                31.3352628
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.408398280777367e-08 
                -4.933838336035782e-08 
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            ] 
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                2.881139422744209e-09 
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                8.702025248150841e-10
            ] 
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            ] 
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                -2.105473970310077e-08 
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                -3.275163039532877e-09 
                6.104435839402576e-09 
                5.020462546478395e-08
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.4320006 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.498671123891572e-19
    } 
    "relaxed-configuration-positions" {
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                2.8495126 
                2.0906796 
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            [
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            [
                5.4530828 
                3.1787874 
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                3.2695298 
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            ] 
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                3.8134417 
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                3.9358308
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.8495126e-10 
                2.0906796e-10 
                1.6721208e-10
            ] 
            [
                4.8078252e-10 
                1.0837725e-10 
                3.2116355e-10
            ] 
            [
                5.4530828e-10 
                3.1787874e-10 
                1.658086e-10
            ] 
            [
                3.2695298e-10 
                4.7441604e-10 
                1.6323998e-10
            ] 
            [
                3.8134417e-10 
                3.4724291e-10 
                3.9358308e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-06 
                9e-07 
                1.48e-05
            ] 
            [
                5e-07 
                5.2e-06 
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            ] 
            [
                -3.4e-06 
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            ] 
            [
                -7e-07 
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            ] 
            [
                5e-07 
                -7.2e-06 
                -8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-15 
                1.44195895872e-15 
                2.371221398784e-14
            ] 
            [
                8.010883104e-16 
                8.33131842816e-15 
                -2.275090801536e-14
            ] 
            [
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                2.24304726912e-14
            ] 
            [
                -1.12152363456e-15 
                8.33131842816e-15 
                -2.211003736704e-14
            ] 
            [
                8.010883104e-16 
                -1.153567166976e-14 
                -1.28174129664e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.92185 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.711179245068448e-18
    }
}