{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.1498531 
                2.295874 
                1.182086
            ] 
            [
                1.849777 
                0.5804615 
                0.1542641
            ] 
            [
                1.535189 
                0.6237113 
                2.88489
            ] 
            [
                1.602926 
                2.667876 
                2.381489
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.498531e-11 
                2.295874e-10 
                1.182086e-10
            ] 
            [
                1.849777e-10 
                5.804615e-11 
                1.542641e-11
            ] 
            [
                1.535189e-10 
                6.237112999999999e-11 
                2.88489e-10
            ] 
            [
                1.602926e-10 
                2.667876e-10 
                2.381489e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.6802268 
                -1.7740698 
                -2.3191473
            ] 
            [
                -1.4962727 
                1.5369769 
                3.0163808
            ] 
            [
                0.1400664 
                -1.9606901 
                -1.5416212
            ] 
            [
                2.0364331 
                2.197783 
                0.8443878
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.089843484780591e-09 
                -2.842373180645053e-09 
                -3.715683614864188e-09
            ] 
            [
                -2.397293158032092e-09 
                2.462508476177755e-09 
                4.832774837006226e-09
            ] 
            [
                2.244111132884976e-10 
                -3.141371864735123e-09 
                -2.469949465119041e-09
            ] 
            [
                3.262725529524185e-09 
                3.521236569202421e-09 
                1.352858403194665e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.7728158 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.405560048914602e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4122873 
                2.5241825 
                0.6385137
            ] 
            [
                1.2762903 
                0.4408134 
                0.5891358
            ] 
            [
                2.1565908 
                0.5597813 
                2.6628483
            ] 
            [
                1.2925767 
                2.6431456 
                2.7122313
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.122873000000001e-11 
                2.524182500000001e-10 
                6.385137e-11
            ] 
            [
                1.2762903e-10 
                4.408134e-11 
                5.891358e-11
            ] 
            [
                2.1565908e-10 
                5.597813e-11 
                2.6628483e-10
            ] 
            [
                1.2925767e-10 
                2.6431456e-10 
                2.7122313e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.5e-06 
                1.8e-06 
                -2.1e-06
            ] 
            [
                1.6e-06 
                3.9e-06 
                1e-06
            ] 
            [
                1.1e-06 
                -4.1e-06 
                4.8e-06
            ] 
            [
                1.8e-06 
                -1.6e-06 
                -3.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.209794853e-15 
                2.8839179412e-15 
                -3.364570931399999e-15
            ] 
            [
                2.5634826144e-15 
                6.248488872599999e-15 
                1.602176634e-15
            ] 
            [
                1.7623942974e-15 
                -6.568924199399999e-15 
                7.690447843199998e-15
            ] 
            [
                2.8839179412e-15 
                -2.5634826144e-15 
                -5.9280535458e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.837324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330728788741e-18
    }
}