{
    "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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                3.715465 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.403924e-10 
                2.79869e-10
            ] 
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            ] 
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    } 
    "unrelaxed-configuration-forces" {
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                2.0052317 
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
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                4.383878874186202e-09 
                3.207717171633032e-09 
                5.975739720595518e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.516077872076756e-18
    } 
    "relaxed-configuration-positions" {
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                3.789178 
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                4.6405158 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.4466441e-10 
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    "relaxed-configuration-forces" {
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            [
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                3.7e-06 
                3.6e-06
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            [
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            [
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            [
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                2e-05
            ] 
            [
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                8e-07
            ] 
            [
                4.2e-06 
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                -4.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                5.928053496960001e-15 
                5.76783583488e-15
            ] 
            [
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            [
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                -6.24848882112e-15
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    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.74399935249255e-18
    }
}