{
    "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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                2.642381 
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                2.245972 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.217928e-11 
                1.846885e-11
            ] 
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                2.588069e-10 
                2.680495e-10
            ] 
            [
                2.642381e-10 
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            ] 
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                2.45603e-10 
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                1.184533e-10
            ] 
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                2.245972e-10 
                1.834771e-10 
                2.762862e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                9.188877 
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            ] 
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                7.7117971
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.472220390080684e-08 
                1.181924026900474e-08 
                6.845945289546184e-09
            ] 
            [
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                7.46390240892381e-09 
                7.846600880050692e-09
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                1.235566101797324e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.34481699 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.524577198326274e-20
    } 
    "relaxed-configuration-positions" {
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                1.7576729 
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                2.3720245 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.732264000000001e-11 
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            ] 
            [
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                2.5324739e-10
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            [
                3.1473117e-10 
                2.566162e-11 
                2.5084199e-10
            ] 
            [
                1.7576729e-10 
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                1.0697098e-10
            ] 
            [
                2.3720245e-10 
                1.925848e-10 
                3.917062200000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-05 
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                -2.83e-05
            ] 
            [
                2.13e-05 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.534159836864e-14
            ] 
            [
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                1.297763062848e-14
            ] 
            [
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            [
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                4.2041114529792e-13
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                -7.113664196352e-14 
                1.137545400768e-13 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.247916604305935e-18
    }
}