{
    "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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                0.3266833
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.755584e-11
            ] 
            [
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                2.066538e-10
            ] 
            [
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                2.385097e-10 
                3.266833e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -1.7004014 
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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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                3.160425724316878e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.8338252 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.142465103673885e-19
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            ] 
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            ] 
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                2.421447e-10 
                1.33918e-11
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    } 
    "relaxed-configuration-forces" {
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            [
                -1e-07 
                -1e-07 
                -3e-07
            ] 
            [
                3e-07 
                2e-07 
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            ] 
            [
                -2e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.8065298624e-16
            ] 
            [
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                0.0
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3930338 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.640592669544185e-19
    }
}