{
    "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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                2.2654
            ] 
            [
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                1.008817
            ] 
            [
                2.451874 
                1.365069 
                1.798768
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.128169e-10 
                7.159324e-11 
                2.2654e-10
            ] 
            [
                1.773227e-11 
                2.79262e-10 
                1.008817e-10
            ] 
            [
                2.451874e-10 
                1.365069e-10 
                1.798768e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -19.3610802 
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            ] 
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                -0.0433732 
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                0.2684009
            ] 
            [
                19.4044534 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.101987004987379e-08 
                -1.396521389971774e-08 
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            ] 
            [
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                4.300256469816787e-10
            ] 
            [
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                1.46471536220117e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.0472025 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.279979983543312e-19
    } 
    "relaxed-configuration-positions" {
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                1.8419015
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.1145687e-10
            ] 
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                3.0894055e-10 
                1.2497591e-10 
                1.8419015e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
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            [
                -7e-07 
                7e-07 
                -4e-07
            ] 
            [
                5e-07 
                -7e-07 
                4e-07
            ] 
            [
                2e-07 
                1e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.12152363456e-15 
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            ] 
            [
                8.010883104e-16 
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                6.408706483200001e-16
            ] 
            [
                3.2043532416e-16 
                1.6021766208e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.588877 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.750014824326842e-19
    }
}