{
    "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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                1.453423
            ] 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.820917e-11
            ] 
            [
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                1.453423e-10
            ] 
            [
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                3.828705e-10 
                2.769515e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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            ] 
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                7.963671991343584e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.997669 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.609325130266145e-19
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
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            ] 
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            ] 
            [
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                3.7417949e-10 
                2.9981381e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                1.5e-06 
                2e-07
            ] 
            [
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                6e-07 
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            ] 
            [
                -1e-07 
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                2.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.403264951e-15 
                3.204353268e-16
            ] 
            [
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            ] 
            [
                -1.602176634e-16 
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                3.5247885948e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9092319 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.106980990906742e-18
    }
}