{
    "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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                1.072968e-10 
                8.031576000000001e-11
            ] 
            [
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                2.945511e-10
            ] 
            [
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                1.351949e-10 
                6.411378e-11
            ] 
            [
                1.826353e-10 
                2.734999e-11 
                2.444618e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.349329257437389e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.451722522203549e-19
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.3e-06 
                -2.7e-06 
                -1.3e-06
            ] 
            [
                -1e-07 
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                1e-06
            ] 
            [
                3.8e-06 
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            ] 
            [
                1.6e-06 
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                1.9e-06
            ]
        ] 
        "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" -1.762577732103082e-18
    }
}