{
    "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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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.418068e-11 
                1.969253e-10
            ] 
            [
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                2.954231e-10 
                1.223773e-10
            ] 
            [
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                1.104967e-10 
                9.641529e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.893369 
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            ] 
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                0.6226679 
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            ] 
            [
                -1.5160369 
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                0.4345281
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.065786613453902e-09 
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            ] 
            [
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            ] 
            [
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                6.216414847348204e-10 
                6.961907629006444e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.3617094 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.988228827403595e-19
    } 
    "relaxed-configuration-positions" {
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                0.3824665 
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            ] 
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                0.982891
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.9216925e-10
            ] 
            [
                9.455207e-11 
                2.771908e-10 
                1.2525954e-10
            ] 
            [
                2.826238e-10 
                1.1466303e-10 
                9.82891e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -3e-07 
                2e-07
            ] 
            [
                3e-07 
                0.0 
                -1e-07
            ] 
            [
                -1e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.2043532416e-16
            ] 
            [
                4.8065298624e-16 
                0.0 
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            ] 
            [
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                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.8092818 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.705318862798942e-19
    }
}