{
    "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" {
        "source-value" [
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            ] 
            [
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                3.054564
            ] 
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                2.409483
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.640961e-10
            ] 
            [
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                4.634350000000001e-10 
                3.054564e-10
            ] 
            [
                4.212505e-10 
                3.959063e-10 
                2.409483e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -4.7141459 
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            ] 
            [
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                0.2219337 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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                8.858450558169407e-10
            ] 
            [
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                3.55576985507641e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.7131906 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.949187167894325e-19
    } 
    "relaxed-configuration-positions" {
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            ] 
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                3.0750118e-10
            ] 
            [
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                3.9538062e-10 
                2.3387334e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                -2.4e-06 
                7e-07
            ] 
            [
                5e-07 
                1.9e-06 
                -1.1e-06
            ] 
            [
                -1.2e-06 
                6e-07 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.12152363456e-15
            ] 
            [
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            ] 
            [
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                9.6130597248e-16 
                4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.8092818 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.705318862798942e-19
    }
}