{
    "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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                0.499855 
                3.186144
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.214995e-10 
                2.179107e-10
            ] 
            [
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                2.569089e-10 
                1.416915e-10
            ] 
            [
                4.128525e-10 
                4.99855e-11 
                3.186144e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.6005274 
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            ] 
            [
                -0.5391947 
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                0.5067795
            ] 
            [
                -0.0613327 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.6215096042981e-10 
                5.341267524828346e-10 
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            ] 
            [
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            ] 
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                6.105824606097484e-10 
                -5.424257069432544e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.2851284 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.263355918806111e-19
    } 
    "relaxed-configuration-positions" {
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                1.2565639 
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            [
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            ] 
            [
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                3.1405584
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.1295651e-10
            ] 
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                2.4551616e-10 
                1.5120425e-10
            ] 
            [
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                5.722135000000001e-11 
                3.1405584e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                -0.0 
                1e-07
            ] 
            [
                -1e-07 
                2e-07 
                -2e-07
            ] 
            [
                -2e-07 
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                0.0 
                1.6021766208e-16
            ] 
            [
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.3598861 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.383130957970891e-19
    }
}