{
    "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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                1.186614 
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            ] 
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                2.89399 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.80347e-12 
                1.12197e-12 
                1.661349e-10
            ] 
            [
                1.004167e-10 
                1.583481e-10 
                6.099477e-11
            ] 
            [
                1.186614e-10 
                2.044688e-10 
                2.371218e-10
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                2.525789e-10 
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                1.723184e-11
            ] 
            [
                2.89399e-10 
                2.924329e-10 
                1.948013e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.0231993 
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            ] 
            [
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            [
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                2.3064251 
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                1.8629992
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            [
                3.2044346 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.639345996878925e-09 
                -2.765039456312219e-09 
                7.041681605132697e-10
            ] 
            [
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                6.465303051894435e-09 
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            [
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                3.695300372846302e-09 
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                2.984853762809103e-09
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                5.1340701990026e-09 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -14.225876 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.279236593759982e-18
    } 
    "relaxed-configuration-positions" {
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                1.2636764 
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                2.5463831 
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                2.8224928 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.529503e-11 
                4.80476e-12 
                1.372686e-10
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            [
                8.030922000000001e-11 
                2.0813166e-10 
                3.19625e-11
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                1.2636764e-10 
                1.6787302e-10 
                2.7383565e-10
            ] 
            [
                2.5463831e-10 
                4.312028e-11 
                9.997191e-11
            ] 
            [
                2.8224928e-10 
                2.746111e-10 
                1.3324595e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.8e-05 
                9e-06 
                -1.52e-05
            ] 
            [
                -7e-06 
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                8e-06
            ] 
            [
                1.76e-05 
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            ] 
            [
                1.21e-05 
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                1.57e-05
            ] 
            [
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                7.5e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.44195895872e-14 
                -2.435308463616e-14
            ] 
            [
                -1.12152363456e-14 
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                1.28174129664e-14
            ] 
            [
                2.819830852608e-14 
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                -8.491536090240001e-15
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            [
                1.938633711168e-14 
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                2.515417294656e-14
            ] 
            [
                -7.370012455680001e-15 
                1.2016324656e-14 
                -4.96674752448e-15
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -21.115797 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.383123628295878e-18
    }
}