{
    "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"
        ]
    } 
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                3.309317 
                1.461591 
                3.355414
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.571351e-10 
                1.750599e-10
            ] 
            [
                5.622357e-11 
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                1.066374e-10
            ] 
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                3.055372e-10 
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                1.429481e-10
            ] 
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            ] 
            [
                3.309317e-10 
                1.461591e-10 
                3.355414e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                25.6367583 
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                50.2185809 
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            ] 
            [
                9.1065503 
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                44.4889475
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.362569860665949e-07 
                -4.876841864056794e-08 
                4.874685174107536e-09
            ] 
            [
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                2.04330054523396e-09
            ] 
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                4.107461478136035e-08 
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                8.045903624773342e-08 
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                1.459030198679923e-08 
                1.813910990380528e-09 
                7.127915156849862e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.048936201497624e-18
    } 
    "relaxed-configuration-positions" {
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                1.3466772 
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            [
                3.2254461 
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                1.5611397
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            [
                3.8535982 
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                3.3899675 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3466772e-10 
                1.370703e-10 
                1.7526743e-10
            ] 
            [
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                3.782314e-10 
                1.0314693e-10
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            [
                3.2254461e-10 
                3.4721257e-10 
                1.5611397e-10
            ] 
            [
                3.8535982e-10 
                9.498821e-11 
                8.880104e-11
            ] 
            [
                3.3899675e-10 
                1.6005782e-10 
                3.4793783e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.1e-05 
                -8.2e-06 
                1.2e-06
            ] 
            [
                1.16e-05 
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            ] 
            [
                -2.9e-06 
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                3.9e-06
            ] 
            [
                5e-07 
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            ] 
            [
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                7.2e-06 
                3.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.313784829056e-14 
                1.92261194496e-15
            ] 
            [
                1.858524880128e-14 
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                -9.6130597248e-16
            ] 
            [
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                6.24848882112e-15
            ] 
            [
                8.010883104e-16 
                4.96674752448e-15 
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            ] 
            [
                2.88391791744e-15 
                1.153567166976e-14 
                5.28718284864e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.624493 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.663537401725326e-18
    }
}