{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
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            ] 
            [
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                1.621303
            ] 
            [
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                1.06853
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.552897e-10 
                2.103736e-10
            ] 
            [
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                7.543773000000001e-11 
                1.621303e-10
            ] 
            [
                2.802525e-10 
                2.605839e-10 
                1.06853e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                4.9704158 
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            ] 
            [
                -9.9198474 
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                8.1258753
            ] 
            [
                4.9494315 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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                1.301908742919619e-08
            ] 
            [
                7.929863435551075e-09 
                3.950391099766402e-08 
                -9.71666575772533e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.107174156221726e-18
    } 
    "relaxed-configuration-positions" {
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            [
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                1.6793739
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                1.0531074
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.0610877e-10
            ] 
            [
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                1.6793739e-10
            ] 
            [
                2.7962572e-10 
                2.732115600000001e-10 
                1.0531074e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                -1e-06 
                -1e-07
            ] 
            [
                -7e-07 
                1e-06 
                2e-07
            ] 
            [
                1e-07 
                0.0 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.6130597248e-16 
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            ] 
            [
                -1.12152363456e-15 
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                3.2043532416e-16
            ] 
            [
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                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.5136324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.52425194101654e-18
    }
}