{
    "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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            ] 
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                3.547112 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.420109e-10 
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                2.696301e-10
            ] 
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                2.490211e-10 
                2.002098e-10
            ] 
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                9.19121e-11
            ] 
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            ] 
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                3.547112e-10 
                2.169997e-10 
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                6.3176628 
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            ] 
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                3.8633855
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.487618429256456e-09 
                -4.418245759321031e-09 
                1.978926707090802e-09
            ] 
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                2.997347240357298e-09
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            ] 
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                1.971193801566801e-09 
                1.351788790073807e-09 
                6.189825976234407e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.1484585 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.145309317781869e-18
    } 
    "relaxed-configuration-positions" {
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                2.7200516 
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                4.1486618 
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                3.5134352 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3250853e-10 
                3.704476e-11 
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            ] 
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                1.5093251e-10 
                2.7352481e-10 
                2.4929765e-10
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                3.6043829e-10 
                5.983324e-11
            ] 
            [
                4.1486618e-10 
                1.8347849e-10 
                1.3974109e-10
            ] 
            [
                3.5134352e-10 
                2.0129312e-10 
                3.8177196e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-06 
                -2.34e-05 
                1.1e-05
            ] 
            [
                -9e-07 
                2.9e-06 
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            ] 
            [
                6.3e-06 
                1.29e-05 
                3.4e-06
            ] 
            [
                8e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.7623942974e-14
            ] 
            [
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                4.6463122386e-15 
                -4.806529901999999e-16
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            [
                1.00937127942e-14 
                2.06680785786e-14 
                5.4474005556e-15
            ] 
            [
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                1.602176634e-15 
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            ] 
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                -6.568924199399999e-15 
                1.07345834478e-14 
                -1.61819840034e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.710295038050915e-18
    }
}