{
    "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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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.266588e-11
            ] 
            [
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                2.756467e-11 
                2.630274e-10
            ] 
            [
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                2.106598e-10 
                2.656364e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.3911194 
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            ] 
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                -1.1277367 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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            ] 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.2247701 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.973181124074878e-19
    } 
    "relaxed-configuration-positions" {
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                1.0476577 
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                2.1603098 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            ] 
            [
                7.128192e-11 
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                2.7903304e-10
            ] 
            [
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                2.0596636e-10 
                2.5692588e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -2e-07 
                3e-07
            ] 
            [
                -0.0 
                -0.0 
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            ] 
            [
                1e-07 
                2e-07 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
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                4.8065298624e-16
            ] 
            [
                0.0 
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            ] 
            [
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                3.2043532416e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9092233 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.106979603914663e-18
    }
}