{
    "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" [
            [
                2.438592 
                1.591751 
                1.022457
            ] 
            [
                4.656526 
                2.215472 
                2.064336
            ] 
            [
                3.163158 
                3.901126 
                2.531432
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.438592e-10 
                1.591751e-10 
                1.022457e-10
            ] 
            [
                4.656526e-10 
                2.215472e-10 
                2.064336e-10
            ] 
            [
                3.163158e-10 
                3.901126e-10 
                2.531432e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.2623128 
                1.0668801 
                0.9880738
            ] 
            [
                -0.959872 
                -0.3509627 
                -0.4958734
            ] 
            [
                -0.3024408 
                -0.7159174 
                -0.4922005
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.022448056296586e-09 
                1.709330353416766e-09 
                1.583068741985015e-09
            ] 
            [
                -1.537884477360538e-09 
                -5.623042327128441e-10 
                -7.944767683566067e-10
            ] 
            [
                -4.845635789360486e-10 
                -1.147026120703922e-09 
                -7.885921338460704e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.0286436 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.056775210255547e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.4954018 
                1.8018396 
                1.1568754
            ] 
            [
                4.7321196 
                2.1145035 
                2.0320108
            ] 
            [
                3.0307545 
                3.7920059 
                2.4293387
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4954018e-10 
                1.8018396e-10 
                1.1568754e-10
            ] 
            [
                4.7321196e-10 
                2.1145035e-10 
                2.0320108e-10
            ] 
            [
                3.0307545e-10 
                3.7920059e-10 
                2.4293387e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                2e-07 
                2e-07
            ] 
            [
                -2e-07 
                0.0 
                -1e-07
            ] 
            [
                0.0 
                -2e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                3.2043532416e-16 
                3.2043532416e-16
            ] 
            [
                -3.2043532416e-16 
                0.0 
                -1.6021766208e-16
            ] 
            [
                0.0 
                -3.2043532416e-16 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3930338 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.640592669544185e-19
    }
}