{
    "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" [
            5.59774 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.597740000000001e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.20689 
            5.51351 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            -2.0689e-11 
            5.513510000000001e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            0.513105 
            0.215809 
            5.94806
        ] 
        "si-unit" "m" 
        "si-value" [
            5.131050000000001e-11 
            2.15809e-11 
            5.94806e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                -0.00246673 
                -0.00144352 
                -0.0330248
            ] 
            [
                1.48237 
                1.24989 
                1.2555
            ] 
            [
                0.11896 
                2.3805 
                2.33914
            ] 
            [
                1.62926 
                4.22989 
                4.16904
            ] 
            [
                2.92639 
                0.137476 
                2.28463
            ] 
            [
                4.54625 
                1.57381 
                3.68026
            ] 
            [
                3.00188 
                2.71108 
                0.0736878
            ] 
            [
                4.22934 
                4.27512 
                1.23802
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.46673e-13 
                -1.44352e-13 
                -3.30248e-12
            ] 
            [
                1.48237e-10 
                1.24989e-10 
                1.2555e-10
            ] 
            [
                1.1896e-11 
                2.3805e-10 
                2.33914e-10
            ] 
            [
                1.62926e-10 
                4.22989e-10 
                4.16904e-10
            ] 
            [
                2.92639e-10 
                1.37476e-11 
                2.28463e-10
            ] 
            [
                4.54625e-10 
                1.57381e-10 
                3.68026e-10
            ] 
            [
                3.00188e-10 
                2.71108e-10 
                7.36878e-12
            ] 
            [
                4.22934e-10 
                4.27512e-10 
                1.23802e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                27.6223888 
                26.6530708 
                -28.4886508
            ] 
            [
                -5.5562569 
                -0.8967987 
                -53.4669641
            ] 
            [
                55.8090079 
                95.3791977 
                -74.7871931
            ] 
            [
                -0.138254 
                1.6095881 
                -0.8431683
            ] 
            [
                32.4891282 
                -22.5713662 
                34.5812996
            ] 
            [
                -87.2585452 
                -66.2436105 
                96.6753477
            ] 
            [
                -6.4072826 
                -6.2930228 
                -4.5371379
            ] 
            [
                -16.5601861 
                -27.6370585 
                30.8664669
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.425594554600776e-08 
                4.270292690828715e-08 
                -4.564385026989521e-08
            ] 
            [
                -8.902104904338683e-09 
                -1.436829910703833e-09 
                -8.566351986617292e-08
            ] 
            [
                8.94158876874225e-08 
                1.528143206656012e-07 
                -1.198222923200751e-07
            ] 
            [
                -2.215073265320832e-10 
                2.578844422937892e-09 
                -1.350904537659681e-09
            ] 
            [
                5.205332163221399e-08 
                -3.616331522515534e-08 
                5.54053497360004e-08
            ] 
            [
                -1.398036010844601e-07 
                -1.061339640204814e-07 
                1.548909818926511e-07
            ] 
            [
                -1.026559838457864e-08 
                -1.008253400432136e-08 
                -7.269296268725609e-09
            ] 
            [
                -2.653234300551713e-08 
                -4.427944899638192e-08 
                4.945353163387705e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 6.0004819 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.613831813713564e-19
    }
}