{
    "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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            [
                2.613397 
                2.701371 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.87289e-10 
                6.143003e-11
            ] 
            [
                4.467191e-11 
                2.12103e-10 
                2.019138e-10
            ] 
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                1.9155e-10 
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                1.113336e-10
            ] 
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                2.832667e-10 
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            ] 
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                2.613397e-10 
                2.701371e-10 
                2.225579e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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                3.3543418 
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            ] 
            [
                15.9151308 
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                18.5370978
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.502936302589481e-08 
                2.909146303207635e-08 
                -4.221482620402536e-08
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                4.858765803007371e-08
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                2.884892537500199e-08 
                5.374248010132189e-09 
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                2.5498850484734e-08 
                2.107116041128735e-08 
                2.969970471264312e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 10.346241 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.657650544336241e-18
    } 
    "relaxed-configuration-positions" {
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                1.7892152 
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                2.6925918 
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                2.7188954 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.014371e-11 
                3.0502942e-10 
                1.983222e-11
            ] 
            [
                4.471059e-11 
                1.8150842e-10 
                2.4654966e-10
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                1.7892152e-10 
                1.343165e-11 
                1.0163782e-10
            ] 
            [
                2.6925918e-10 
                2.351504e-10 
                1.92908e-12
            ] 
            [
                2.7188954e-10 
                3.0652775e-10 
                2.5124841e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.4e-06 
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                -1.03e-05
            ] 
            [
                9.1e-06 
                6.5e-06 
                8.4e-06
            ] 
            [
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            [
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                1.457980724928e-14 
                1.04141480352e-14 
                1.345828361472e-14
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            [
                6.408706483200001e-16 
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            [
                -1.474002491136e-14 
                1.6021766208e-15 
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            ] 
            [
                -7.370012455680001e-15 
                0.0 
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            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.425573226049053e-18
    }
}