{
    "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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                2.782211
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.16581e-10 
                1.062051e-10
            ] 
            [
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                5.808692e-11 
                1.714773e-10
            ] 
            [
                2.026849e-10 
                2.232914e-10 
                2.782211e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.5655815 
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            ] 
            [
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            ] 
            [
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                3.2167917
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.061614564569952e-10 
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            ] 
            [
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            ] 
            [
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                9.196579039188228e-09 
                5.153868455723488e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.726026334583413e-19
    } 
    "relaxed-configuration-positions" {
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            ] 
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                1.5472784e-10
            ] 
            [
                1.9786421e-10 
                2.436194e-10 
                2.9054346e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -3e-07 
                -0.0
            ] 
            [
                -3e-07 
                2e-07 
                -1e-07
            ] 
            [
                1e-07 
                1e-07 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
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                0.0
            ] 
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4397617 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.031763563926326e-18
    }
}