{
    "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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                3.435576 
                3.796327
            ]
        ] 
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        "si-unit" "m" 
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                2.130682e-10 
                2.453785e-10
            ] 
            [
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                1.785129e-10 
                4.606922e-10
            ] 
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                2.343053e-10 
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                1.957735e-10
            ] 
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            ] 
            [
                3.524463e-10 
                3.435576e-10 
                3.796327e-10
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    } 
    "unrelaxed-configuration-forces" {
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                0.0413061
            ] 
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                2.3823668
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -5.62548324321023e-09 
                -7.600317334036896e-09
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            [
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                5.933551526251938e-09
            ] 
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                6.617966771642687e-11
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                5.999997315505079e-09 
                3.515795868822774e-09 
                3.81697238913011e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.15268 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.626638653446375e-18
    } 
    "relaxed-configuration-positions" {
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                2.4525741 
                4.1456217 
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            [
                4.1312481 
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                3.7788664 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.83471e-10 
                2.0483623e-10
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                2.108405e-10 
                1.8167517e-10 
                4.564874e-10
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                2.4525741e-10 
                4.145621700000001e-10 
                2.1054624e-10
            ] 
            [
                4.1312481e-10 
                1.3343048e-10 
                3.0381401e-10
            ] 
            [
                3.7788664e-10 
                3.636642800000001e-10 
                4.0233852e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.3e-06 
                1.68e-05 
                -2.06e-05
            ] 
            [
                7.4e-06 
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                4.22e-05
            ] 
            [
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            [
                -4.5e-06 
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            ] 
            [
                2.4e-06 
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                2.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.691656722944e-14 
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            ] 
            [
                1.185610699392e-14 
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                6.761185339776e-14
            ] 
            [
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                3.028113813312e-14 
                -5.575574640383999e-14
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            [
                -7.2097947936e-15 
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                1.634220153216e-14
            ] 
            [
                3.84522388992e-15 
                2.050786074624e-14 
                4.646312200320001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.878088 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.903079489340503e-18
    }
}