{
    "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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                0.4782146 
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            ] 
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            [
                0.0381624 
                2.281468 
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            [
                1.942246 
                2.110601 
                1.196975
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.782146e-11 
                2.463157e-11 
                2.780652e-10
            ] 
            [
                1.177721e-10 
                1.395115e-10 
                2.585121e-10
            ] 
            [
                3.81624e-12 
                2.281468e-10 
                2.997086e-10
            ] 
            [
                2.63123e-10 
                2.94255e-10 
                8.601010000000001e-12
            ] 
            [
                1.942246e-10 
                2.110601e-10 
                1.196975e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -15.589062 
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            ] 
            [
                24.5424698 
                7.6682077 
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            [
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            [
                3.2801201 
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            ] 
            [
                4.6291721 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.497643088237731e-08 
                -4.618633483680473e-08 
                9.310979974025083e-09
            ] 
            [
                3.932137165421064e-08 
                1.228582320159888e-08 
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            ] 
            [
                -2.70170239261518e-08 
                2.403397755421192e-08 
                1.08286557295183e-08
            ] 
            [
                5.255331780933743e-09 
                8.30560452313028e-09 
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            ] 
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                7.41675137338471e-09 
                1.56092955786365e-09 
                -9.810598730130058e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 11.378630567310328 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.823057602186277e-18
    } 
    "relaxed-configuration-positions" {
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                0.3684197 
                1.0126745 
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            [
                2.2783788 
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            [
                -0.4818176 
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                1.8654861
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                2.6137696 
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                0.7260596
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            [
                1.4888235 
                1.6804214 
                0.7712552
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.684197000000001e-11 
                1.0126745e-10 
                3.7071626e-10
            ] 
            [
                2.2783788e-10 
                5.283381e-11 
                2.5758807e-10
            ] 
            [
                -4.818176e-11 
                2.0362218e-10 
                1.8654861e-10
            ] 
            [
                2.6137696e-10 
                3.7183939e-10 
                7.260596e-11
            ] 
            [
                1.4888235e-10 
                1.6804214e-10 
                7.712552000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.2e-06 
                -1.3e-06 
                -2.13e-05
            ] 
            [
                2.5e-06 
                1.65e-05 
                -2.8e-06
            ] 
            [
                7e-07 
                0.0 
                4.3e-06
            ] 
            [
                5.8e-06 
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                3.6e-06
            ] 
            [
                -1.33e-05 
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                1.62e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.729141862799999e-15 
                -2.0828296242e-15 
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            ] 
            [
                4.005441585e-15 
                2.6435914461e-14 
                -4.486094575199999e-15
            ] 
            [
                1.1215236438e-15 
                0.0 
                6.8893595262e-15
            ] 
            [
                9.2926244772e-15 
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                5.767835882399999e-15
            ] 
            [
                -2.13089492322e-14 
                -1.31378483988e-14 
                2.59552614708e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.195641432689673 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.793739510609768e-18
    }
}