{
    "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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                3.533059 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.016684e-10 
                2.717461e-10
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                4.323341e-10 
                7.27724e-11 
                2.330974e-10
            ] 
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            ] 
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                3.533059e-10 
                3.74018e-10 
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    } 
    "unrelaxed-configuration-forces" {
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                1.550952
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            [
                0.0688056 
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                0.8317075
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.846239849873689e-10 
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            [
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                4.685552748719928e-10
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                2.484899054855568e-09
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                1.102387246083504e-10 
                1.515029280129174e-09 
                1.332542322822555e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.045606735115268e-18
    } 
    "relaxed-configuration-positions" {
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                4.4668804 
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                3.5382733 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.6277462e-10
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                7.664107e-11 
                2.5036566e-10
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                4.4668804e-10 
                3.0667132e-10 
                1.8204289e-10
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            [
                3.538273300000001e-10 
                1.4194501e-10 
                4.6391891e-10
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            [
                3.5873129e-10 
                3.7197533e-10 
                3.9559612e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.7e-06 
                6e-07 
                -2.1e-06
            ] 
            [
                -1.1e-06 
                -1e-06 
                3e-07
            ] 
            [
                -1.8e-06 
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            ] 
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            ] 
            [
                -1e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.613059803999998e-16 
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            ] 
            [
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            ] 
            [
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            [
                4.806529901999999e-16 
                1.602176634e-16 
                3.0441356046e-15
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            [
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                -9.613059803999998e-16 
                9.613059803999998e-16
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.13731965152234e-18
    }
}