{
    "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" [
            5.33088 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.33088e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            0.0480326 
            5.46857 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            4.80326e-12 
            5.46857e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.109209 
            0.182969 
            5.33745
        ] 
        "si-unit" "m" 
        "si-value" [
            -1.09209e-11 
            1.82969e-11 
            5.33745e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                -0.0970486 
                -0.0788825 
                -0.10937
            ] 
            [
                1.39157 
                1.38931 
                1.26283
            ] 
            [
                -0.0444574 
                2.82173 
                2.6602
            ] 
            [
                1.24826 
                4.17435 
                3.90061
            ] 
            [
                2.67605 
                0.0682538 
                2.80056
            ] 
            [
                3.9766 
                1.50429 
                4.31462
            ] 
            [
                2.81042 
                2.80539 
                0.0255717
            ] 
            [
                4.1826 
                4.03217 
                1.44291
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -9.70486e-12 
                -7.88825e-12 
                -1.0937e-11
            ] 
            [
                1.39157e-10 
                1.38931e-10 
                1.26283e-10
            ] 
            [
                -4.44574e-12 
                2.82173e-10 
                2.6602e-10
            ] 
            [
                1.24826e-10 
                4.17435e-10 
                3.90061e-10
            ] 
            [
                2.67605e-10 
                6.825380000000001e-12 
                2.80056e-10
            ] 
            [
                3.9766e-10 
                1.50429e-10 
                4.31462e-10
            ] 
            [
                2.81042e-10 
                2.80539e-10 
                2.55717e-12
            ] 
            [
                4.1826e-10 
                4.03217e-10 
                1.44291e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                5.7171375 
                -4.3816132 
                4.3825361
            ] 
            [
                -0.855006 
                -0.1820542 
                0.7209538
            ] 
            [
                3.4905955 
                -5.5350705 
                3.1841325
            ] 
            [
                0.4302954 
                0.8616671 
                1.8235218
            ] 
            [
                0.9754557 
                0.4043193 
                -1.2356952
            ] 
            [
                -3.2963612 
                3.5838588 
                -6.4045588
            ] 
            [
                -1.4427579 
                0.2649038 
                0.9118529
            ] 
            [
                -5.019359 
                4.983989 
                -3.3827429
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.159864040398959e-09 
                -7.020118230428675e-09 
                7.021596879232012e-09
            ] 
            [
                -1.369870623843725e-09 
                -2.916829829584474e-10 
                1.155095323036919e-09
            ] 
            [
                5.592550502769687e-09 
                -8.868160549579765e-09 
                5.101542649029456e-09
            ] 
            [
                6.894092299177843e-10 
                1.380542882532536e-09 
                2.921603995479133e-09
            ] 
            [
                1.562852317166098e-09 
                6.477909297982215e-10 
                -1.97980195987478e-09
            ] 
            [
                -5.281352848352233e-09 
                5.741974781608343e-09 
                -1.02612343758989e-08
            ] 
            [
                -2.311552976854504e-09 
                4.244226751210791e-10 
                1.46094939798868e-09
            ] 
            [
                -8.041899641202066e-09 
                7.985230654124372e-09 
                -5.419751588557193e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -34.095674 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.462729175321842e-18
    }
}