{
    "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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                2.525789 
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            ] 
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                2.89399 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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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 
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                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
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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                10.4510007
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            ] 
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                2.8510824 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.455677960389268e-08 
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            ] 
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                5.873651269365411e-09 
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                5.872484724567807e-09 
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                1.674434898550443e-08
            ] 
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                3.897670660948902e-09 
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            ] 
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                2.163958063281477e-09 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.0301313 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.661335389214312e-19
    } 
    "relaxed-configuration-positions" {
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                0.933037 
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                2.9554557 
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                2.5427467 
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                1.7943101
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.603303e-11 
                1.8276623e-10
            ] 
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                1.4566328e-10 
                1.4662646e-10 
                4.970746e-11
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            [
                9.330370000000001e-11 
                2.0099543e-10 
                3.1097008e-10
            ] 
            [
                2.9554557e-10 
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            ] 
            [
                2.5427467e-10 
                3.1612921e-10 
                1.7943101e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0001025 
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                4.9e-06
            ] 
            [
                -5e-06 
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            [
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            [
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            ] 
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                4.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.850665441919999e-15
            ] 
            [
                -8.010883104e-15 
                4.293833343744e-14 
                3.8500304197824e-13
            ] 
            [
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            [
                -7.466143052928e-14 
                6.08827115904e-15 
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            ] 
            [
                3.893289188544e-14 
                -6.921403001856e-14 
                7.04957713152e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.331466750509752e-18
    }
}