{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
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            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
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                3.622817
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                9.862405e-11 
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    } 
    "unrelaxed-configuration-forces" {
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    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.726334894763965e-19
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
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    "relaxed-configuration-forces" {
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                9.5e-06 
                3e-06
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            [
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            [
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            [
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                1.9e-06
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                -9.2e-06
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        "source-unit" "eV/angstrom" 
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        "si-value" [
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                1.52206778976e-14 
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            [
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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" -1.53072989357329e-18
    }
}