{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
            [
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            [
                4.940584 
                2.852779 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.11113e-10 
                1.612774e-10
            ] 
            [
                4.096623e-10 
                6.333142000000001e-11 
                1.280934e-11
            ] 
            [
                4.940584000000001e-10 
                2.852779e-10 
                2.569481e-11
            ] 
            [
                3.858102e-10 
                4.269978e-10 
                1.799879e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.9524302 
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            ] 
            [
                0.0998416 
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            [
                -1.2721223 
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            [
                0.2198505 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.525961399383868e-09 
                2.036204665198099e-10 
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            ] 
            [
                1.599638773032653e-10 
                1.223999331879354e-09 
                3.382989526112717e-10
            ] 
            [
                -2.038164607858324e-09 
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                1.38747646207671e-09
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                -4.741806733449542e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.989084 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.081080671040735e-18
    } 
    "relaxed-configuration-positions" {
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                2.5755515 
                2.3512683 
                1.0032488
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            [
                4.5704373 
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                1.0564912
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            [
                4.3657776 
                3.0563789 
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            [
                4.4353157 
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                2.0200078
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.5755515e-10 
                2.3512683e-10 
                1.0032488e-10
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                1.1800778e-10 
                1.0564912e-10
            ] 
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                3.0563789e-10 
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            ] 
            [
                4.4353157e-10 
                3.2794762e-10 
                2.0200078e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.2e-06 
                2e-07 
                0.0
            ] 
            [
                1.3e-06 
                8.9e-06 
                2.8e-06
            ] 
            [
                1.3e-06 
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                3.2e-06
            ] 
            [
                1.6e-06 
                -8.2e-06 
                -6.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.72914180736e-15 
                3.2043532416e-16 
                0.0
            ] 
            [
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                1.425937192512e-14 
                4.48609453824e-15
            ] 
            [
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                5.126965186560001e-15
            ] 
            [
                2.56348259328e-15 
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            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -15.70586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.516356170155789e-18
    }
}