{
    "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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                2.019176 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.119441e-11 
                3.423404e-11
            ] 
            [
                1.447331e-11 
                1.623908e-10 
                1.772641e-10
            ] 
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                2.54973e-10 
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                8.238028e-11
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            [
                2.019176e-10 
                2.140924e-10 
                2.983896e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                15.9931079 
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            ] 
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                9.1613489 
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                18.2694982
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.099692672044627e-08 
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            ] 
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                3.471021104520806e-08
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                2.562378357131179e-08 
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                1.46780990225718e-08 
                9.398700349043956e-09 
                2.927096288978769e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.075456690497682e-18
    } 
    "relaxed-configuration-positions" {
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                2.0223852 
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                2.0488171 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.677999e-11 
                6.508225e-11 
                2.346962e-11
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                2.3563089e-10 
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            [
                2.0223852e-10 
                2.7945983e-10 
                3.555488e-11
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            [
                2.0488171e-10 
                2.1364798e-10 
                2.8640095e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.09e-05 
                5.6e-06 
                1.24e-05
            ] 
            [
                7.4e-06 
                -7e-07 
                -7e-07
            ] 
            [
                -6.9e-06 
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            [
                -2.9e-06 
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                2.9e-06
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.972189076479999e-15 
                1.986699009792e-14
            ] 
            [
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            [
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            [
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                4.646312200320001e-15
            ] 
            [
                -1.36185012768e-14 
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            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.522092911889414e-18
    }
}