{
    "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" [
            [
                1.054063 
                0.143936 
                1.020128
            ] 
            [
                0.3465957 
                1.342343 
                2.730037
            ] 
            [
                0.4577023 
                2.369538 
                0.7306134
            ] 
            [
                2.27069 
                2.392327 
                1.674561
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.054063e-10 
                1.43936e-11 
                1.020128e-10
            ] 
            [
                3.465957e-11 
                1.342343e-10 
                2.730037e-10
            ] 
            [
                4.577023e-11 
                2.369538e-10 
                7.306134e-11
            ] 
            [
                2.27069e-10 
                2.392327e-10 
                1.674561e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.0201894 
                -11.3579004 
                -6.572383
            ] 
            [
                -5.8689438 
                -0.4905324 
                14.1446591
            ] 
            [
                -15.1263526 
                7.0586928 
                -14.3307071
            ] 
            [
                18.9751069 
                4.78974 
                6.758431
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.236700252934479e-09 
                -1.819736263217925e-08 
                -1.053011847229882e-08
            ] 
            [
                -9.40308462261917e-09 
                -7.859195494999415e-10 
                2.266224230591547e-08
            ] 
            [
                -2.423508869336515e-08 
                1.130927267074403e-08 
                -2.29603240643179e-08
            ] 
            [
                3.040147290283217e-08 
                7.67400951093516e-09 
                1.082820023070125e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.0730045 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.719142738076853e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.0706975 
                -0.2104506 
                0.3815788
            ] 
            [
                -0.2163135 
                1.6055556 
                3.2481021
            ] 
            [
                0.5148304 
                2.0670776 
                0.9865651
            ] 
            [
                2.7598366 
                2.7859614 
                1.5390934
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0706975e-10 
                -2.104506e-11 
                3.815788e-11
            ] 
            [
                -2.163135e-11 
                1.6055556e-10 
                3.2481021e-10
            ] 
            [
                5.148304e-11 
                2.0670776e-10 
                9.865651e-11
            ] 
            [
                2.7598366e-10 
                2.7859614e-10 
                1.5390934e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.13e-05 
                4.4e-05 
                5.6e-06
            ] 
            [
                3.32e-05 
                2.32e-05 
                -8.6e-06
            ] 
            [
                1.15e-05 
                -1.42e-05 
                -4.3e-06
            ] 
            [
                -6.6e-05 
                -5.29e-05 
                7.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.41263623042e-14 
                7.049577189599999e-14 
                8.972189150399999e-15
            ] 
            [
                5.31922642488e-14 
                3.71704979088e-14 
                -1.37787190524e-14
            ] 
            [
                1.8425031291e-14 
                -2.27509082028e-14 
                -6.8893595262e-15
            ] 
            [
                -1.05743657844e-13 
                -8.475514393859999e-14 
                1.16958894282e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236935189987e-18
    }
}