{
    "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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            ] 
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                2.782831 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.446066e-11 
                1.944515e-11 
                1.494579e-11
            ] 
            [
                9.752316e-11 
                2.958523e-11 
                2.14555e-10
            ] 
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                1.483774e-10 
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                1.444998e-10
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                4.143235000000001e-11
            ] 
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                2.782831e-10 
                4.44621e-11 
                2.68949e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                8.2563919 
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                5.9258135
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.91853684793033e-09 
                -6.871193670478046e-09 
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                1.446495025147043e-08
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                1.559615247477902e-08 
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                1.322819807434249e-08 
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                9.494199848921023e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.472019829611292e-19
    } 
    "relaxed-configuration-positions" {
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                1.3917425 
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                3.116019 
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                2.9689496 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.979817e-11 
                7.067000000000001e-13
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            [
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            ] 
            [
                1.3917425e-10 
                2.2185322e-10 
                1.4964164e-10
            ] 
            [
                3.116019e-10 
                7.604092e-11 
                2.07075e-11
            ] 
            [
                2.9689496e-10 
                5.142194e-11 
                2.6666347e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.6e-06 
                2.9e-06 
                2.14e-05
            ] 
            [
                -3e-07 
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            ] 
            [
                -1.9e-06 
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            ] 
            [
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                7.1e-06
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                4.646312200320001e-15 
                3.428657968511999e-14
            ] 
            [
                -4.8065298624e-16 
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            ] 
            [
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            [
                9.77327738688e-15 
                2.4032649312e-15 
                1.137545400768e-14
            ] 
            [
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                -3.092200878144e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.344766 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657414223284673e-18
    }
}