{
    "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" [
            [
                1.694303 
                3.926072 
                1.928451
            ] 
            [
                4.073805 
                4.766558 
                2.021534
            ] 
            [
                3.224133 
                3.950379 
                3.788296
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.694303e-10 
                3.926072e-10 
                1.928451e-10
            ] 
            [
                4.073805e-10 
                4.766558e-10 
                2.021534e-10
            ] 
            [
                3.224133e-10 
                3.950379e-10 
                3.788296e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.6586586 
                0.4149548 
                0.6610336
            ] 
            [
                0.6147586 
                1.2901994 
                -3.7187421
            ] 
            [
                -2.2734172 
                -1.7051542 
                3.0577085
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.657464052703152e-09 
                6.648308847261431e-10 
                1.059092588208902e-09
            ] 
            [
                9.849518644705524e-10 
                2.06712733188082e-09 
                -5.958081700492091e-09
            ] 
            [
                -3.642415917173704e-09 
                -2.731958216606963e-09 
                4.898989112283188e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.61009202782131 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.38618172756498e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.7957949 
                3.9606645 
                1.9368036
            ] 
            [
                4.0459737 
                4.7958379 
                1.8840289
            ] 
            [
                3.1504724 
                3.8865066 
                3.9174484
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7957949e-10 
                3.9606645e-10 
                1.9368036e-10
            ] 
            [
                4.0459737e-10 
                4.7958379e-10 
                1.8840289e-10
            ] 
            [
                3.1504724e-10 
                3.8865066e-10 
                3.9174484e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                -1e-07 
                -1e-07
            ] 
            [
                3.8e-06 
                3.6e-06 
                -7.8e-06
            ] 
            [
                -3.4e-06 
                -3.5e-06 
                7.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.408706536e-16 
                -1.602176634e-16 
                -1.602176634e-16
            ] 
            [
                6.088271209199999e-15 
                5.767835882399999e-15 
                -1.24969777452e-14
            ] 
            [
                -5.4474005556e-15 
                -5.607618218999999e-15 
                1.26571954086e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.250295027821309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.411900015181681e-19
    }
}