{
    "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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                2.861384 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.649124e-11 
                7.61432e-12
            ] 
            [
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                8.107080000000001e-11 
                2.186548e-10
            ] 
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                3.000789e-11 
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                2.546793e-10
            ] 
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                2.861384e-10 
                1.542152e-10 
                2.554234e-11
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.805377597143043e-09 
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                7.903396439081432e-09 
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                2.223468029943176e-09 
                9.012088080867782e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.866393169512749e-18
    } 
    "relaxed-configuration-positions" {
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                2.9092956 
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                2.8791128 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.667016e-11 
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                8.499986000000001e-11 
                2.1907425e-10
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                5.446769e-11 
                2.6500328e-10 
                3.921213e-11
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            [
                2.9092956e-10 
                1.0533664e-10 
                2.6436141e-10
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            [
                2.8791128e-10 
                1.6381715e-10 
                3.367818e-11
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.88e-05 
                8.6e-05 
                2.97e-05
            ] 
            [
                1.79e-05 
                3.06e-05 
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            ] 
            [
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            [
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                1.36e-05
            ] 
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                1.24e-05
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.377871893888e-13 
                4.758464563776e-14
            ] 
            [
                2.867896151232001e-14 
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            [
                3.156287942976e-14 
                2.08282960704e-15 
                2.178960204288e-14
            ] 
            [
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                1.986699009792e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.554872175684497e-18
    }
}