{
    "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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                2.704733 
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                2.940817
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                4.009464e-11 
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            ] 
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                4.394059e-11
            ] 
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                3.187826e-11 
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                1.502588e-10 
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                2.704733e-10 
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    } 
    "unrelaxed-configuration-forces" {
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.15085093049068 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.446043075658094e-19
    } 
    "relaxed-configuration-positions" {
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                0.0867768 
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                2.3316396 
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                2.3290272 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.93888e-12 
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                8.224508e-11
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                9.441641e-11
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    "relaxed-configuration-forces" {
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            ] 
            [
                -4e-07 
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            [
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            [
                -3.5e-06 
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                3e-06
            ] 
            [
                2.9e-06 
                1.8e-06 
                2.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.005441552e-15 
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            ] 
            [
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                8.33131842816e-15 
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                2.88391791744e-15 
                3.68500622784e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.333434232432195e-18
    }
}