{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.013243e-10 
                2.066689e-10
            ] 
            [
                1.516658e-10 
                1.999015e-10 
                8.900688000000001e-11
            ] 
            [
                2.825434e-10 
                2.718777e-10 
                1.773603e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -26.6420483 
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            ] 
            [
                7.8566711 
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            ] 
            [
                18.7853772 
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                7.8518431
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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            ] 
            [
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                1.489278664679835e-08 
                1.258003954865412e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 17.476687 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.800073955113155e-18
    } 
    "relaxed-configuration-positions" {
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                0.2869565
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                1.9445341
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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            ] 
            [
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                2.8003689e-10 
                1.9445341e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                3e-07 
                -2e-07
            ] 
            [
                -2e-07 
                -1e-07 
                -3e-07
            ] 
            [
                -6e-07 
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                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.806529901999999e-16 
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            ] 
            [
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            ] 
            [
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                6.408706536e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.0943943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.764296145842785e-19
    }
}