{
    "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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            ] 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.049797e-10 
                2.376981e-10
            ] 
            [
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                4.05664e-10 
                2.341909e-10
            ] 
            [
                2.458635e-10 
                3.954401e-10 
                1.032866e-10
            ] 
            [
                3.928295e-10 
                2.199643e-10 
                7.405181e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                0.5008117 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.599774799078041e-09 
                3.057539414320044e-10 
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            [
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                2.123536606593028e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.598629206649362e-18
    } 
    "relaxed-configuration-positions" {
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                2.1402154 
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            [
                0.4048432 
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            [
                2.5719244 
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                1.2030211
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            [
                3.548436 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.9857022e-10 
                2.1402154e-10 
                2.4849711e-10
            ] 
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                3.8561341e-10 
                2.0943374e-10
            ] 
            [
                2.5719244e-10 
                4.1808011e-10 
                1.2030211e-10
            ] 
            [
                3.548436e-10 
                2.0833304e-10 
                7.099445e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.4e-06 
                2e-06 
                -4.3e-06
            ] 
            [
                -4.6e-06 
                8.7e-06 
                -2.4e-06
            ] 
            [
                -1.42e-05 
                7.1e-06 
                1.12e-05
            ] 
            [
                9.4e-06 
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                -4.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.204353268e-15 
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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" -1.689827071333901e-18
    }
}