{
    "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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                3.505339 
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        "si-unit" "m" 
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                3.53714e-10 
                2.04977e-10
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                4.258758e-10
            ] 
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            ] 
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            ] 
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            ]
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    } 
    "unrelaxed-configuration-forces" {
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                2.2299395
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.423270408732013e-10 
                -2.194068088951495e-09
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                3.495361387765766e-10 
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                3.244574924359211e-09 
                3.572756932698442e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.056938913500858e-18
    } 
    "relaxed-configuration-positions" {
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                2.2185072 
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                4.3213036 
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                4.9987953 
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                3.5811994 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.9234515e-10 
                3.7007022e-10 
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            [
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                3.1805372e-10 
                3.8989313e-10
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                3.9526384e-10
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            [
                4.9987953e-10 
                4.035926500000001e-10 
                2.8058592e-10
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            [
                3.5811994e-10 
                5.065075000000001e-10 
                4.4226282e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.7e-06 
                6.2e-06 
                -5.9e-06
            ] 
            [
                -6.8e-06 
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                4.1e-06
            ] 
            [
                2e-06 
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            [
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            ] 
            [
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                4.1e-06
            ]
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.93349504896e-15 
                -9.45284206272e-15
            ] 
            [
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                6.568924145279999e-15
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            [
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                1.12152363456e-14
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            [
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            ] 
            [
                -6.568924145279999e-15 
                5.76783583488e-15 
                6.568924145279999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.259563146597855e-18
    }
}