{
    "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" [
            5.42802 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.42802e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.0476613 
            5.42825 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            -4.76613e-12 
            5.42825e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.0987222 
            -0.186163 
            5.49756
        ] 
        "si-unit" "m" 
        "si-value" [
            -9.87222e-12 
            -1.86163e-11 
            5.49756e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                -0.0306296 
                -0.063852 
                -0.0490719
            ] 
            [
                1.36252 
                1.37203 
                1.3263
            ] 
            [
                0.0367903 
                2.58342 
                2.70389
            ] 
            [
                1.37777 
                4.04701 
                4.07282
            ] 
            [
                2.72906 
                0.000401884 
                2.69217
            ] 
            [
                4.00266 
                1.36136 
                4.06132
            ] 
            [
                2.83534 
                2.75342 
                0.0381881
            ] 
            [
                4.01886 
                4.16847 
                1.28111
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -3.06296e-12 
                -6.385200000000001e-12 
                -4.907190000000001e-12
            ] 
            [
                1.36252e-10 
                1.37203e-10 
                1.3263e-10
            ] 
            [
                3.67903e-12 
                2.58342e-10 
                2.70389e-10
            ] 
            [
                1.37777e-10 
                4.04701e-10 
                4.07282e-10
            ] 
            [
                2.72906e-10 
                4.01884e-14 
                2.69217e-10
            ] 
            [
                4.00266e-10 
                1.36136e-10 
                4.06132e-10
            ] 
            [
                2.83534e-10 
                2.75342e-10 
                3.818810000000001e-12
            ] 
            [
                4.01886e-10 
                4.16847e-10 
                1.28111e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.2882518999999997 
                2.8372196999999995 
                -1.2624981999999998
            ] 
            [
                0.5931118999999999 
                -1.1992890999999999 
                -0.6517407999999999
            ] 
            [
                -1.0300009999999997 
                2.6004052999999994 
                0.09827309999999997
            ] 
            [
                -0.32492399999999994 
                -1.6385896999999996 
                0.4438505999999999
            ] 
            [
                -0.7221876999999999 
                0.4221334999999999 
                -0.17684499999999997
            ] 
            [
                1.4134356999999997 
                -1.7225296999999995 
                0.5068112999999999
            ] 
            [
                -2.5169495999999993 
                0.4242974999999999 
                -1.4404081999999998
            ] 
            [
                1.2992626999999999 
                -1.7236474999999996 
                2.4825569999999995
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.064007092886104e-09 
                4.545727108864489e-09 
                -2.022745116507058e-09
            ] 
            [
                9.502700275273444e-10 
                -1.921472973430889e-09 
                -1.044203881184467e-09
            ] 
            [
                -1.650243535196633e-09 
                4.166308610589759e-09 
                1.574508645707453e-10
            ] 
            [
                -5.205856406258159e-10 
                -2.625310130053069e-09 
                7.111270603068801e-10
            ] 
            [
                -1.157072258302202e-09 
                6.763324301286387e-10 
                -2.833369268397299e-10
            ] 
            [
                2.264573652201433e-09 
                -2.759796836711029e-09 
                8.120012227071639e-10
            ] 
            [
                -4.032597838075645e-09 
                6.797995403646147e-10 
                -2.307788361461998e-09
            ] 
            [
                2.081648339367751e-09 
                -2.761587749752514e-09 
                3.977494817973137e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -36.01122 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.769633524583348e-18
    }
}