{
    "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" [
            [
                3.051773 
                2.11113 
                1.612774
            ] 
            [
                4.096623 
                0.6333142 
                0.1280934
            ] 
            [
                4.940584 
                2.852779 
                0.2569481
            ] 
            [
                3.858102 
                4.269978 
                1.799879
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.051773e-10 
                2.11113e-10 
                1.612774e-10
            ] 
            [
                4.096623e-10 
                6.333142000000001e-11 
                1.280934e-11
            ] 
            [
                4.940584000000001e-10 
                2.852779e-10 
                2.569481e-11
            ] 
            [
                3.858102e-10 
                4.269978e-10 
                1.799879e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -77.494863 
                -32.9120964 
                53.9389803
            ] 
            [
                6.0094223 
                -32.9228876 
                -17.9689741
            ] 
            [
                68.7783128 
                27.0560135 
                -49.7822889
            ] 
            [
                2.7071279 
                38.7789706 
                13.8122827
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.241604577306989e-07 
                -5.273099139359585e-08 
                8.641977318645176e-08
            ] 
            [
                9.628155913574165e-09 
                -5.274828080194622e-08 
                -2.878947020278072e-08
            ] 
            [
                1.101950047862294e-07 
                4.334851228174918e-08 
                -7.976001940549134e-08
            ] 
            [
                4.337297030895401e-09 
                6.213076007401055e-08 
                2.21297164218203e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 33.337752 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.341296684442844e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3989496 
                1.8408027 
                2.0875783
            ] 
            [
                4.1078055 
                0.6058148 
                0.0947153
            ] 
            [
                5.5745919 
                3.0927977 
                -0.1887305
            ] 
            [
                3.865735 
                4.327786 
                1.8041315
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3989496e-10 
                1.8408027e-10 
                2.0875783e-10
            ] 
            [
                4.107805500000001e-10 
                6.058148e-11 
                9.47153e-12
            ] 
            [
                5.5745919e-10 
                3.092797700000001e-10 
                -1.887305e-11
            ] 
            [
                3.865735e-10 
                4.327786e-10 
                1.8041315e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                1.2e-06 
                6e-07
            ] 
            [
                1.3e-06 
                -1e-06 
                -1.3e-06
            ] 
            [
                1e-07 
                -1.2e-06 
                -9e-07
            ] 
            [
                -1e-06 
                1e-06 
                1.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.408706483200001e-16 
                1.92261194496e-15 
                9.6130597248e-16
            ] 
            [
                2.08282960704e-15 
                -1.6021766208e-15 
                -2.08282960704e-15
            ] 
            [
                1.6021766208e-16 
                -1.92261194496e-15 
                -1.44195895872e-15
            ] 
            [
                -1.6021766208e-15 
                1.6021766208e-15 
                2.56348259328e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.3275482 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.494437965542512e-18
    }
}