{
    "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"
        ]
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    "unrelaxed-configuration-positions" {
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                3.04509 
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                0.8976629 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.350624e-10 
                3.055818e-10
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            ] 
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                4.405242e-10 
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    } 
    "unrelaxed-configuration-forces" {
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                4.2139683 
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                6.751521491052321e-09 
                1.269238166639536e-08 
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                8.784825735913786e-10 
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                2.586967137970025e-09 
                5.539119514642627e-09 
                3.214582658670822e-09
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    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.194576607936126e-18
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    "relaxed-configuration-positions" {
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                0.8193104 
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                2.8154012
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                4.3793341 
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                2.9606725 
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                4.1969866
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.894103e-11 
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                3.4706075e-10
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    "relaxed-configuration-forces" {
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            [
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                2e-05 
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            [
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                9.1e-06
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            [
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            [
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            [
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                3e-07
            ] 
            [
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                -6.8e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.499395528448e-14 
                3.2043532416e-14 
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            ] 
            [
                2.4849759388608e-13 
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                1.457980724928e-14
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    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.214495199996047e-18
    }
}