{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-nonorthogonal-periodic-3d-cell-fixed-particles-fixed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-periodic-cell-vector-1" {
        "source-unit" "angstrom" 
        "source-value" [
            5.45189 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.451889999999999e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            0.103872 
            5.48254 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            1.03872e-11 
            5.482540000000001e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.0133572 
            0.0848103 
            5.46172
        ] 
        "si-unit" "m" 
        "si-value" [
            -1.33572e-12 
            8.481030000000001e-12 
            5.46172e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.0515087 
                0.139447 
                0.129479
            ] 
            [
                1.28089 
                1.29793 
                1.3896
            ] 
            [
                -0.0267641 
                2.78569 
                2.67144
            ] 
            [
                1.28772 
                4.21003 
                3.97686
            ] 
            [
                2.71226 
                0.0930415 
                2.84614
            ] 
            [
                4.11731 
                1.46571 
                4.11351
            ] 
            [
                2.72029 
                2.73709 
                -0.0733662
            ] 
            [
                4.08924 
                4.18171 
                1.22387
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.15087e-12 
                1.39447e-11 
                1.29479e-11
            ] 
            [
                1.28089e-10 
                1.29793e-10 
                1.3896e-10
            ] 
            [
                -2.67641e-12 
                2.78569e-10 
                2.67144e-10
            ] 
            [
                1.28772e-10 
                4.21003e-10 
                3.97686e-10
            ] 
            [
                2.71226e-10 
                9.304150000000001e-12 
                2.84614e-10
            ] 
            [
                4.11731e-10 
                1.46571e-10 
                4.11351e-10
            ] 
            [
                2.72029e-10 
                2.73709e-10 
                -7.336620000000001e-12
            ] 
            [
                4.089240000000001e-10 
                4.18171e-10 
                1.22387e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.2734135 
                -2.8572447 
                -3.2038844
            ] 
            [
                2.7564436 
                2.922656 
                1.5361679
            ] 
            [
                -0.2707267 
                0.2571634 
                -0.2507127
            ] 
            [
                0.6250954 
                0.0345294 
                1.5285106
            ] 
            [
                0.0703539 
                -0.6131344 
                -1.444776
            ] 
            [
                -0.1063637 
                0.0653153 
                0.0330052
            ] 
            [
                -0.715866 
                0.2206296 
                0.4228899
            ] 
            [
                -0.0855231 
                -0.0299146 
                1.3787994
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.642409959111101e-09 
                -4.57781065824471e-09 
                -5.133188681425836e-09
            ] 
            [
                4.416309492473787e-09 
                4.682611113840845e-09 
                2.461212295003432e-09
            ] 
            [
                -4.337519893663353e-10 
                4.120211872054387e-10 
                -4.016860264776442e-10
            ] 
            [
                1.001513235649624e-09 
                5.532219741025153e-11 
                2.448943947964981e-09
            ] 
            [
                1.127193737621011e-10 
                -9.823496010882354e-10 
                -2.314786329492941e-09
            ] 
            [
                -1.70413433441785e-10 
                1.046466466405383e-10 
                5.288015980482815e-11
            ] 
            [
                -1.146943768825613e-09 
                3.534875869764557e-10 
                6.775443109524499e-10
            ] 
            [
                -1.370231113583405e-10 
                -4.792847274058368e-11 
                2.209080163453067e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -36.077172 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.780200152298037e-18
    }
}