{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
            [
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            ] 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.173504e-10
            ] 
            [
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                2.783967e-11 
                2.720162e-10
            ] 
            [
                2.540335e-10 
                2.619859e-10 
                5.857874e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                3.0862021 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.240138696719213e-09 
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            ] 
            [
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            ] 
            [
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                1.450263825212151e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.6854631 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.700409574041093e-19
    } 
    "relaxed-configuration-positions" {
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            ] 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.251519000000001e-11
            ] 
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            ] 
            [
                2.642514e-10 
                2.9518431e-10 
                4.695453e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -1e-07 
                -2e-07
            ] 
            [
                1e-07 
                0.0 
                1e-07
            ] 
            [
                1e-07 
                1e-07 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                0.0 
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            ] 
            [
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                1.6021766208e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.83984 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.549925254812673e-19
    }
}