{
    "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" [
            [
                1.398973 
                0.5934397 
                0.3006912
            ] 
            [
                0.7747556 
                0.9428375 
                2.620777
            ] 
            [
                1.097873 
                2.713389 
                1.114481
            ] 
            [
                2.795036 
                0.6708796 
                1.826441
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.398973e-10 
                5.934397e-11 
                3.006912e-11
            ] 
            [
                7.747556e-11 
                9.428375e-11 
                2.620777e-10
            ] 
            [
                1.097873e-10 
                2.713389e-10 
                1.114481e-10
            ] 
            [
                2.795036e-10 
                6.708796000000001e-11 
                1.826441e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.0844522 
                -4.6236683 
                -15.6034929
            ] 
            [
                -8.8988124 
                -0.8146139 
                8.7199164
            ] 
            [
                -2.5902496 
                8.9474806 
                -1.7344094
            ] 
            [
                19.5735142 
                -3.5091984 
                8.6179859
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.295272030681513e-08 
                -7.407933252594081e-09 
                -2.499955152719879e-08
            ] 
            [
                -1.425746918016514e-08 
                -1.305155345558709e-09 
                1.39708461914105e-08
            ] 
            [
                -4.150037351156552e-09 
                1.433544423238156e-08 
                -2.778830191575756e-09
            ] 
            [
                3.136022683813682e-08 
                -5.622355634228767e-09 
                1.380753552736405e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.1542587 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.451502924295002e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.243323 
                0.7206955 
                0.7630495
            ] 
            [
                0.1302115 
                0.5309241 
                2.9047983
            ] 
            [
                1.181106 
                3.1360343 
                0.6068923
            ] 
            [
                3.5119971 
                0.532892 
                1.5876502
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.243323e-10 
                7.206955e-11 
                7.630495000000001e-11
            ] 
            [
                1.302115e-11 
                5.309241e-11 
                2.9047983e-10
            ] 
            [
                1.181106e-10 
                3.1360343e-10 
                6.068923000000001e-11
            ] 
            [
                3.5119971e-10 
                5.328920000000001e-11 
                1.5876502e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -6.1e-06 
                -1.01e-05
            ] 
            [
                9.5e-06 
                6.8e-06 
                -2.1e-06
            ] 
            [
                -4.7e-06 
                1.3e-06 
                5.6e-06
            ] 
            [
                -4.9e-06 
                -2e-06 
                6.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                -9.77327738688e-15 
                -1.618198387008e-14
            ] 
            [
                1.52206778976e-14 
                1.089480102144e-14 
                -3.36457090368e-15
            ] 
            [
                -7.53023011776e-15 
                2.08282960704e-15 
                8.972189076479999e-15
            ] 
            [
                -7.850665441919999e-15 
                -3.2043532416e-15 
                1.057436569728e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236923142922e-18
    }
}