{
    "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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                3.714191
            ]
        ] 
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        "si-unit" "m" 
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                1.678803e-10 
                1.689789e-10
            ] 
            [
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                3.865516e-10
            ] 
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                2.198915e-10 
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            ] 
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            ] 
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                3.633184e-10 
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                3.714191e-10
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                2.6898331 
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                3.9087471
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.22541311156616e-09 
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                2.5166759646093e-09
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                6.254430012465251e-09 
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                3.563133458825607e-10 
                6.262503220239799e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.669811083924726e-19
    } 
    "relaxed-configuration-positions" {
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                0.9683026 
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                4.15326 
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                3.8313903 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.2416376e-10 
                6.484333e-11
            ] 
            [
                1.8629786e-10 
                3.6657443e-10 
                3.944589e-10
            ] 
            [
                9.683026000000001e-11 
                3.4493412e-10 
                1.8998644e-10
            ] 
            [
                4.153260000000001e-10 
                1.7116402e-10 
                1.919728e-10
            ] 
            [
                3.8313903e-10 
                2.5917866e-10 
                3.9568633e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.1e-06 
                4.2e-06 
                -2.6e-06
            ] 
            [
                9.8e-06 
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                3e-07
            ] 
            [
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            ] 
            [
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                5.8e-06
            ] 
            [
                2.2e-06 
                1.3e-06 
                7.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.72914180736e-15 
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            ] 
            [
                1.570133088384e-14 
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                4.8065298624e-16
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            [
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            [
                -4.005441552e-15 
                5.28718284864e-15 
                9.292624400640001e-15
            ] 
            [
                3.52478856576e-15 
                2.08282960704e-15 
                1.153567166976e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.436841622614931e-18
    }
}