{
    "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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            ] 
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                2.596702 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.705928e-11 
                1.642866e-11
            ] 
            [
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                2.25942e-10 
                9.775642000000001e-11
            ] 
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                2.325854e-10 
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                6.909246e-11
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            ] 
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                2.596702e-10 
                2.283556e-10 
                2.674442e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
                0.1328106 
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                2.8852419
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.430793148957098e-09 
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            ] 
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                2.182428596236708e-09
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                2.127860383144205e-10 
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                4.622667117532572e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.760056546972591e-18
    } 
    "relaxed-configuration-positions" {
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                2.9000545 
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                2.2988595 
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                2.3098965 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.174736e-11 
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            ] 
            [
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                1.5123017e-10
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                2.9000545e-10 
                5.078001e-11 
                1.0086895e-10
            ] 
            [
                2.2988595e-10 
                2.7456871e-10 
                2.293337e-11
            ] 
            [
                2.3098965e-10 
                2.1486523e-10 
                2.6001127e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.3e-06 
                2.1e-05 
                6.4e-06
            ] 
            [
                -2.34e-05 
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                5.8e-06
            ] 
            [
                9.3e-06 
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            ] 
            [
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                2e-05
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.36457090368e-14 
                1.025393037312e-14
            ] 
            [
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                9.292624400640001e-15
            ] 
            [
                1.490024257344e-14 
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                2.915961449856e-14
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            [
                3.2043532416e-15 
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                3.2043532416e-14
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971608059987e-18
    }
}