{
    "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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                4.331941 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.8328e-10 
                1.144076e-10 
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            ] 
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                4.980622999999999e-10 
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    } 
    "unrelaxed-configuration-forces" {
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                8.7050845 
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
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                -2.37833185862711e-10 
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                4.007622755251557e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.2573392790819398 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.218832838958611e-19
    } 
    "relaxed-configuration-positions" {
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                5.1308726 
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                4.1857711 
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        "source-unit" "angstrom" 
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                3.0502383e-10 
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                3.8439783e-10
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    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -3.5e-06
            ] 
            [
                2.2e-06 
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                1.5e-06
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            [
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            ] 
            [
                2.2e-06 
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                5.5e-06
            ] 
            [
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                1.4e-06
            ] 
            [
                8e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.2097947936e-15 
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            ] 
            [
                3.52478856576e-15 
                9.6130597248e-16 
                2.4032649312e-15
            ] 
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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" -1.079455808394496e-18
    }
}