{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.68719e-10 
                2.464276e-10
            ] 
            [
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                7.899475e-11 
                5.712295e-11
            ] 
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                4.437958e-11
            ] 
            [
                2.338845e-10 
                2.124046e-10 
                2.568337e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.227531244913847e-10 
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                2.134884663473987e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.363104787400319e-18
    } 
    "relaxed-configuration-positions" {
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                2.3592752 
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        "source-unit" "angstrom" 
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        "si-value" [
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                9.29754e-12 
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                4.958674000000001e-11
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            [
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
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                -2.5e-05 
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                -1.14e-05
            ] 
            [
                -3.34e-05 
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            ] 
            [
                1.64e-05 
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            ] 
            [
                4.2e-05 
                6.4e-06 
                2.76e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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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" -1.689827071333901e-18
    }
}