{
    "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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                2.606996 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.675217e-11 
                1.173379e-10
            ] 
            [
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                2.663942e-10
            ] 
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                1.547269e-10 
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            ] 
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                2.606996e-10 
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                2.342036e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.880789967854491e-08 
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            [
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                9.021640097663332e-08
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                6.900989076725038e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 33.886897 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.429279412485766e-18
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.257248e-11
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                4.214155e-11 
                3.2516813e-10
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                1.4420944e-10 
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                1.2539637e-10
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            [
                2.7326081e-10 
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                2.4457356e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
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                -3.3e-06
            ] 
            [
                -2e-07 
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            ] 
            [
                -4.6e-06 
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            [
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                3e-07
            ] 
            [
                -2e-07 
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                6.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                8.8119714144e-15
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            [
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            [
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            [
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                2.24304726912e-15 
                9.93349504896e-15
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.796425796047089e-18
    }
}