{
    "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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            ] 
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            ]
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        "source-unit" "angstrom" 
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                1.350624e-10 
                3.055818e-10
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            ] 
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                3.04509e-10 
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                2.258597e-10
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    } 
    "unrelaxed-configuration-forces" {
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                8.4498936 
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                1.1175389 
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                1.6753957
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        "source-unit" "eV/angstrom" 
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                9.86491884545418e-09
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                1.790494698414549e-09 
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                2.684279821128851e-09
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    "unrelaxed-potential-energy" {
        "source-value" -5.0564535 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.101331581862334e-19
    } 
    "relaxed-configuration-positions" {
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                2.9539605 
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                1.215334 
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                4.2315737 
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                3.8622401
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            [
                2.9912509 
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                4.3718627
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.3507759e-10
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                2.4291838e-10 
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                2.9912509e-10 
                3.8258544e-10 
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    "relaxed-configuration-forces" {
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            [
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                9.1e-06 
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            ] 
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                5.6e-06
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            [
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            [
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                8.9e-06
            ] 
            [
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            [
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                1.98e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.56348259328e-15 
                1.457980724928e-14 
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            ] 
            [
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                8.972189076479999e-15
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                9.77327738688e-15 
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            [
                8.17110076608e-15 
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    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.831901671437829e-18
    }
}