{
    "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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                2.013243e-10 
                2.066689e-10
            ] 
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                8.900688000000001e-11
            ] 
            [
                2.825434e-10 
                2.718777e-10 
                1.773603e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                37.3975569 
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            ] 
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                29.1297659 
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                11.1568931
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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            ] 
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                2.274370510992587e-08 
                1.787531328558484e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 31.957077 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.120088163850541e-18
    } 
    "relaxed-configuration-positions" {
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            ] 
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                2.710402e-11
            ] 
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                2.8071203e-10 
                1.9522754e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-07 
                -2e-07 
                7e-07
            ] 
            [
                -2e-07 
                -3e-07 
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            ] 
            [
                1e-06 
                5e-07 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            ] 
            [
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                8.010883104e-16 
                4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4397617 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.031763563926326e-18
    }
}