{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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        ] 
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        "si-unit" "m" 
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                1.43936e-11 
                1.020128e-10
            ] 
            [
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                1.342343e-10 
                2.730037e-10
            ] 
            [
                4.577023e-11 
                2.369538e-10 
                7.306134e-11
            ] 
            [
                2.27069e-10 
                2.392327e-10 
                1.674561e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.155061036457234e-09 
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            [
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            [
                -8.551689971685598e-09 
                4.347651417742644e-09 
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                1.799919021733419e-09 
                3.814924486973403e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.270573356548246e-18
    } 
    "relaxed-configuration-positions" {
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.724552e-11 
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            [
                9.769085e-11 
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                4.82711e-12
            ] 
            [
                1.7920659e-10 
                2.8894013e-10 
                2.0754583e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -2.19e-05 
                -1.01e-05
            ] 
            [
                1.51e-05 
                4.87e-05 
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            ] 
            [
                6e-06 
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                1.56e-05
            ] 
            [
                -1.36e-05 
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                5.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.618198387008e-14
            ] 
            [
                2.419286697408e-14 
                7.802600143296e-14 
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            [
                9.6130597248e-15 
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                2.499395528448e-14
            ] 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.800558770858104e-18
    }
}