{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
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                1.406412e-10 
                2.920232e-10
            ] 
            [
                1.664708e-10 
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                1.282886e-10 
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    } 
    "unrelaxed-configuration-forces" {
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.318870196581615e-08 
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    "unrelaxed-potential-energy" {
        "source-value" -7.6567627 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.226748629002275e-18
    } 
    "relaxed-configuration-positions" {
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                1.0079391 
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                2.0628295
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                2.6066375 
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                3.5928814 
                2.9750428 
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                3.9208872 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3221877e-10 
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    "relaxed-configuration-forces" {
        "source-value" [
            [
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            [
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            [
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                2.7e-06
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            [
                4.5e-06 
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                -4e-07
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            [
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                7e-07 
                -5.7e-06
            ] 
            [
                3e-06 
                2.3e-06 
                1.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.408706536e-16
            ] 
            [
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                4.005441585e-15
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            [
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                4.3258769118e-15
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            [
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            [
                8.1711008334e-15 
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                3.685006258199999e-15 
                2.0828296242e-15
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    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.614003729764595e-18
    }
}