{
    "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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                1.467528e-10 
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                2.873279e-10 
                4.407553e-10
            ] 
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                1.24144e-10 
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            ] 
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                3.465479e-10 
                3.687448e-10 
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            ]
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.6738989378612e-09 
                -1.321152550399112e-08 
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            ] 
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                1.081686169776223e-08
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                6.936854393186995e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.256077263027403e-18
    } 
    "relaxed-configuration-positions" {
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                1.6884703 
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                3.7062553 
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                3.2688261 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2255946e-10 
                1.3302452e-10 
                2.78191e-10
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            [
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                2.942093600000001e-10 
                4.6850365e-10
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                1.6884703e-10 
                3.4122264e-10 
                1.4835456e-10
            ] 
            [
                3.7062553e-10 
                1.4023756e-10 
                3.0571738e-10
            ] 
            [
                3.2688261e-10 
                3.8408862e-10 
                3.3685851e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.3e-06 
                8.5e-06 
                5.8e-06
            ] 
            [
                -3.9e-06 
                1.3e-06 
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            ] 
            [
                6.4e-06 
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                7.5e-06
            ] 
            [
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            ] 
            [
                -4.2e-06 
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                1.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.36185012768e-14 
                9.292624400640001e-15
            ] 
            [
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                -8.17110076608e-15
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            [
                1.025393037312e-14 
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                1.2016324656e-14
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            [
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                1.073458335936e-14 
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            ] 
            [
                -6.72914180736e-15 
                -1.297763062848e-14 
                2.4032649312e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.719435762017138e-18
    }
}