{
    "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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            ] 
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                2.29914
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.643973e-10 
                2.549742e-10
            ] 
            [
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                3.749686e-10 
                4.331692e-11
            ] 
            [
                3.48228e-10 
                5.496926e-10 
                2.29914e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -0.0180116 
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            ] 
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                0.0603891 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.7896239747952e-11 
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            ] 
            [
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            ] 
            [
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                -3.154354115794695e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.8059011 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.302079005097002e-19
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
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            ] 
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            ] 
            [
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                2.3455072e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -7e-07 
                5e-07
            ] 
            [
                -1e-07 
                6e-07 
                2e-07
            ] 
            [
                1e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.010883104e-16
            ] 
            [
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                3.2043532416e-16
            ] 
            [
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                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.9476841 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.52924041292389e-19
    }
}