{
    "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" [
            [
                0.4783902 
                1.309773 
                2.465026
            ] 
            [
                2.692688 
                1.05768 
                0.154334
            ] 
            [
                2.381745 
                0.4865923 
                2.339319
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.783902e-11 
                1.309773e-10 
                2.465026e-10
            ] 
            [
                2.692688e-10 
                1.05768e-10 
                1.54334e-11
            ] 
            [
                2.381745e-10 
                4.865923e-11 
                2.339319e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.1939177 
                0.3205318 
                -1.253371
            ] 
            [
                -1.3816926 
                -0.0622387 
                2.1153222
            ] 
            [
                1.187775 
                -0.2582931 
                -0.8619512
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.106904052993082e-10 
                5.135485561829414e-10 
                -2.008121713388717e-09
            ] 
            [
                -2.213715580852366e-09 
                -9.971739004898496e-11 
                3.389119774299222e-09
            ] 
            [
                1.90302533577072e-09 
                -4.138311661339564e-10 
                -1.380998060910505e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.8156564 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.091988533948589e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6035925 
                1.388125 
                2.0502885
            ] 
            [
                2.2818345 
                1.1767351 
                0.3613408
            ] 
            [
                2.6673963 
                0.2891852 
                2.5470497
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.035925e-11 
                1.388125e-10 
                2.0502885e-10
            ] 
            [
                2.2818345e-10 
                1.1767351e-10 
                3.613408000000001e-11
            ] 
            [
                2.6673963e-10 
                2.891852e-11 
                2.5470497e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3376147 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.335833134557841e-18
    }
}