{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
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            ] 
            [
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            ] 
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                2.837594
            ]
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                1.475862e-10 
                4.109907e-10
            ] 
            [
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                3.891572e-10 
                2.875161e-10
            ] 
            [
                4.078426000000001e-10 
                1.666025e-10 
                2.837594e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                0.0507209 
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            ] 
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                0.1603719 
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                0.2296537
            ] 
            [
                -0.2110927 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                7.329052810369248e-10 
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            ] 
            [
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            ] 
            [
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                7.637720147249472e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.9471913 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.32409761868516e-19
    } 
    "relaxed-configuration-positions" {
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                1.605092 
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                2.7928008
            ]
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        "source-unit" "angstrom" 
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                4.0819927e-10
            ] 
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                2.6742588e-10 
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                2.9478685e-10
            ] 
            [
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                1.7025766e-10 
                2.7928008e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                4e-07 
                -1e-07
            ] 
            [
                -3e-07 
                -1e-07 
                2e-07
            ] 
            [
                3e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
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            ] 
            [
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.0838725 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.543085041828048e-19
    }
}