{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.945421e-10 
                2.559452e-10
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                2.590361e-10
            ] 
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            ] 
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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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                1.168388854829722e-08 
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                3.232414083372015e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.9285647 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.270296099884017e-18
    } 
    "relaxed-configuration-positions" {
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                4.6362386
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                2.7956742
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            [
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            [
                4.3853174 
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                3.47015
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.5581139e-10 
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            [
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                4.110022800000001e-10 
                3.47015e-10
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    "relaxed-configuration-forces" {
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            [
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            [
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            [
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            [
                -8.3e-06 
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            [
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                7.7e-06 
                1.18e-05
            ] 
            [
                9.6e-06 
                6e-06 
                -1.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.130894905664e-14
            ] 
            [
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                5.928053496960001e-15 
                2.339177866368e-14
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.853354495955016e-18
    }
}