{
    "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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                0.9512234
            ] 
            [
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            ] 
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                5.309769 
                1.235348
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.068697e-10 
                9.512234000000001e-11
            ] 
            [
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                1.625332e-10
            ] 
            [
                4.423578e-10 
                5.309769e-10 
                1.235348e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                2.3127829 
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            ] 
            [
                -0.8624334 
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            ] 
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                0.0392519
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.57661342515154e-09
            ] 
            [
                -1.381770641861175e-09 
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                1.513724787913772e-09
            ] 
            [
                -2.323716240251246e-09 
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                6.28884770201046e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.4673957 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.759733639372074e-19
    } 
    "relaxed-configuration-positions" {
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                3.048802 
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                1.2321516
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.050731e-11
            ] 
            [
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                1.6746788e-10
            ] 
            [
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                5.153444000000001e-10 
                1.2321516e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9e-07 
                8e-07 
                4e-07
            ] 
            [
                3e-07 
                -1.2e-06 
                -4e-07
            ] 
            [
                6e-07 
                3e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.2817413072e-15 
                6.408706536e-16
            ] 
            [
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            ] 
            [
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                -1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.0943943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.764296145842785e-19
    }
}