{
    "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" [
            [
                -0.7894536 
                -0.5585352 
                0.4510204
            ] 
            [
                0.189458 
                0.047882 
                -0.1395725
            ] 
            [
                0.3844069 
                0.0080835 
                -0.3373487
            ] 
            [
                0.2155887 
                0.5025697 
                0.0259008
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.264844111547182e-09 
                -8.948720467065168e-10 
                7.226143463373336e-10
            ] 
            [
                3.03545180724372e-10 
                7.671542158918799e-11 
                -2.23619798248965e-10
            ] 
            [
                6.158877531283745e-10 
                1.2951194820939e-11 
                -5.404922046502758e-10
            ] 
            [
                3.454111776944358e-10 
                8.052054302963897e-10 
                4.14976565619072e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.471355 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.677696030731907e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.8478881 
                2.1705011 
                1.432784
            ] 
            [
                4.2803871 
                0.6311776 
                0.3490447
            ] 
            [
                4.7674481 
                2.9275785 
                0.0568403
            ] 
            [
                4.0513587 
                4.1379439 
                1.9590255
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.8478881e-10 
                2.1705011e-10 
                1.432784e-10
            ] 
            [
                4.2803871e-10 
                6.311776e-11 
                3.490447e-11
            ] 
            [
                4.767448100000001e-10 
                2.9275785e-10 
                5.684030000000001e-12
            ] 
            [
                4.0513587e-10 
                4.1379439e-10 
                1.9590255e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.08e-05 
                6.96e-05 
                4.3e-06
            ] 
            [
                4e-05 
                -4.41e-05 
                2.17e-05
            ] 
            [
                -9e-06 
                3.5e-05 
                -4.31e-05
            ] 
            [
                -2e-07 
                -6.05e-05 
                1.72e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.93470403272e-14 
                1.115114937264e-13 
                6.8893595262e-15
            ] 
            [
                6.408706535999999e-14 
                -7.06559895594e-14 
                3.476723295779999e-14
            ] 
            [
                -1.4419589706e-14 
                5.607618218999999e-14 
                -6.90538129254e-14
            ] 
            [
                -3.204353268e-16 
                -9.693168635699998e-14 
                2.75574381048e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.547071 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689827071333901e-18
    }
}