{
    "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 
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                3.355414
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.571351e-10 
                1.750599e-10
            ] 
            [
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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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            ] 
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                3.309317e-10 
                1.461591e-10 
                3.355414e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                0.893974 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.041454217064872e-08 
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                1.261549064688057e-10
            ] 
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                7.799060935140654e-10
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                6.442338573735523e-09 
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                4.41352282667723e-09 
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                1.432304242403059e-09 
                2.474978356747008e-10 
                2.123748877499908e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.794738383630062e-18
    } 
    "relaxed-configuration-positions" {
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                3.5659046 
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                3.6563246 
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                2.7719842 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.3060086e-10 
                1.0035568e-10 
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                3.3909722e-10 
                1.7616419e-10
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                1.2940359e-10
            ] 
            [
                3.6563246e-10 
                1.1375205e-10 
                1.0645253e-10
            ] 
            [
                2.7719842e-10 
                2.1186198e-10 
                3.0603306e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.9e-05 
                -2.12e-05 
                -1e-05
            ] 
            [
                1.49e-05 
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            [
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            [
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                9e-07
            ] 
            [
                5.6e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            [
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            [
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                5.28718284864e-15 
                1.44195895872e-15
            ] 
            [
                8.972189076479999e-15 
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                3.92533272096e-14
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.3401 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.137319633913408e-18
    }
}