{
    "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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                2.016796e-10
            ] 
            [
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                1.588799e-10
            ] 
            [
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                2.283822e-10 
                2.88072e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.4770048 
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            ] 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                6.357861408138912e-10 
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            ] 
            [
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            ] 
            [
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                2.449194368170811e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.389237413268524e-19
    } 
    "relaxed-configuration-positions" {
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            ]
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        "source-unit" "angstrom" 
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            ] 
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            ] 
            [
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                2.7411238e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
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            [
                8e-07 
                -2.8e-06 
                1e-06
            ] 
            [
                1.4e-06 
                2.7e-06 
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            ] 
            [
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                -1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.6021766208e-15
            ] 
            [
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                0.0
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9092233 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.106979603914663e-18
    }
}