{
    "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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                4.178567 
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            [
                4.257126 
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                2.295059
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.678734e-10 
                2.453953e-10
            ] 
            [
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                4.108114e-10
            ] 
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                2.063601e-10
            ] 
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                4.014408000000001e-10
            ] 
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                3.923601e-10 
                2.295059e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                5.1843797
            ] 
            [
                0.5811038 
                2.8603967 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.708951958504267e-09 
                3.548898439985122e-09 
                -3.126061919718635e-09
            ] 
            [
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                4.059295835190274e-09
            ] 
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            ] 
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                6.220081108109582e-09 
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                8.306291948690118e-09
            ] 
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                9.310309226180389e-10 
                4.582860718953471e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.234627610819924e-18
    } 
    "relaxed-configuration-positions" {
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                2.4530059 
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                4.0090147 
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                4.6207172 
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                3.9876872 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.7849971e-10 
                2.182289e-10
            ] 
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                2.4530059e-10 
                1.3664577e-10 
                4.1106788e-10
            ] 
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                4.0090147e-10 
                1.3900791e-10 
                2.0274274e-10
            ] 
            [
                4.6207172e-10 
                2.5525428e-10 
                4.2715665e-10
            ] 
            [
                3.9876872e-10 
                3.9710763e-10 
                2.3431732e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.4e-06 
                -9e-06 
                3.2e-06
            ] 
            [
                -6.1e-06 
                1.18e-05 
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            ] 
            [
                3.4e-06 
                3e-06 
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            ] 
            [
                7.2e-06 
                8.2e-06 
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            ] 
            [
                3.8e-06 
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                1.32e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.126965186560001e-15
            ] 
            [
                -9.77327738688e-15 
                1.890568412544e-14 
                -1.2016324656e-14
            ] 
            [
                5.44740051072e-15 
                4.8065298624e-15 
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            ] 
            [
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                1.313784829056e-14 
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            ] 
            [
                6.08827115904e-15 
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                2.114873139456e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657414223284673e-18
    }
}