{
    "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" {
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            ] 
            [
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            ] 
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                2.234095
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.052306e-10 
                2.851629e-10 
                6.546946e-11
            ] 
            [
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                2.316012e-10 
                2.59263e-10
            ] 
            [
                2.815005e-10 
                1.846515e-10 
                2.234095e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.5517666 
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            ] 
            [
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                8.0882029
            ] 
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                9.4650147 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.840275539416242e-10 
                2.403788542323991e-09 
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            ] 
            [
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                1.295872969743104e-08
            ] 
            [
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                -3.599279554350542e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.220055 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.76127351519487e-19
    } 
    "relaxed-configuration-positions" {
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            ] 
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                2.0239944
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.2469208e-10 
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                6.069606e-11
            ] 
            [
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                2.3249179e-10 
                2.8504646e-10
            ] 
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                2.8843374e-10 
                1.8849581e-10 
                2.0239944e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6e-07 
                1e-07 
                4e-07
            ] 
            [
                1e-06 
                0.0 
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            ] 
            [
                -3e-07 
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                7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.602176634e-16 
                6.408706536e-16
            ] 
            [
                1.602176634e-15 
                0.0 
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            ] 
            [
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                1.1215236438e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9092233 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.106979613034837e-18
    }
}