{
    "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" [
            [
                1.052306 
                2.851629 
                0.6546946
            ] 
            [
                0.9901247 
                2.316012 
                2.59263
            ] 
            [
                2.815005 
                1.846515 
                2.234095
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.052306e-10 
                2.851629e-10 
                6.546946e-11
            ] 
            [
                9.901247000000001e-11 
                2.316012e-10 
                2.59263e-10
            ] 
            [
                2.815005e-10 
                1.846515e-10 
                2.234095e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.0009624 
                2.5100757 
                -6.5724966
            ] 
            [
                -6.2881581 
                0.2953393 
                5.852185
            ] 
            [
                8.2891205 
                -2.8054149 
                0.7203116
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.205895176379858e-09 
                4.021584602978194e-09 
                -1.053030039280749e-08
            ] 
            [
                -1.007473989571415e-08 
                4.731857216634375e-10 
                9.376233987596449e-09
            ] 
            [
                1.328063507209401e-08 
                -4.49477016442397e-09 
                1.154066405211041e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.11637739 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.864571334477237e-20
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5858089 
                3.0869219 
                0.3439171
            ] 
            [
                1.0300489 
                2.3287233 
                2.5045518
            ] 
            [
                3.2415778 
                1.5985108 
                2.6329507
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.858089e-11 
                3.0869219e-10 
                3.439171e-11
            ] 
            [
                1.0300489e-10 
                2.3287233e-10 
                2.5045518e-10
            ] 
            [
                3.2415778e-10 
                1.5985108e-10 
                2.6329507e-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" -2.99324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.795699148443393e-19
    }
}