{
    "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" [
            5.36644 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.366440000000001e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.227231 
            5.37948 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            -2.27231e-11 
            5.379480000000001e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.0350261 
            -0.0899265 
            5.39939
        ] 
        "si-unit" "m" 
        "si-value" [
            -3.50261e-12 
            -8.992650000000001e-12 
            5.399390000000001e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                -0.00104229 
                0.0077963 
                0.00224549
            ] 
            [
                1.32493 
                1.37357 
                1.36608
            ] 
            [
                -0.0958533 
                2.66355 
                2.80902
            ] 
            [
                1.19786 
                4.07015 
                4.22336
            ] 
            [
                2.70129 
                0.113781 
                2.60003
            ] 
            [
                3.9906 
                1.45175 
                3.98519
            ] 
            [
                2.48193 
                2.86985 
                0.00162227
            ] 
            [
                4.00824 
                4.16333 
                1.43322
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.04229e-13 
                7.7963e-13 
                2.24549e-13
            ] 
            [
                1.32493e-10 
                1.37357e-10 
                1.36608e-10
            ] 
            [
                -9.58533e-12 
                2.66355e-10 
                2.80902e-10
            ] 
            [
                1.19786e-10 
                4.07015e-10 
                4.22336e-10
            ] 
            [
                2.70129e-10 
                1.13781e-11 
                2.60003e-10
            ] 
            [
                3.9906e-10 
                1.45175e-10 
                3.98519e-10
            ] 
            [
                2.48193e-10 
                2.86985e-10 
                1.62227e-13
            ] 
            [
                4.00824e-10 
                4.16333e-10 
                1.43322e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.2328557 
                2.552702 
                -0.7226999
            ] 
            [
                -1.1408906 
                1.0382108 
                -0.3805743
            ] 
            [
                2.2333269 
                2.4825533 
                -2.352376
            ] 
            [
                -0.7458967 
                1.1632879 
                -3.4885039
            ] 
            [
                0.2363031 
                -1.4037472 
                1.7854556
            ] 
            [
                -2.0603653 
                -2.1213308 
                3.1085853
            ] 
            [
                3.2099455 
                -1.7913918 
                1.5763631
            ] 
            [
                -1.9652786 
                -1.9202843 
                0.47375
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.730759616337138e-10 
                4.089879497965068e-09 
                -1.157892893174136e-09
            ] 
            [
                -1.827908261270241e-09 
                1.663397084926447e-09 
                -6.097472509609061e-10
            ] 
            [
                3.578184175263654e-09 
                3.977488889919592e-09 
                -3.768921861582384e-09
            ] 
            [
                -1.195058264117707e-09 
                1.863792691994928e-09 
                -5.589199436197871e-09
            ] 
            [
                3.785993053617653e-10 
                -2.249050963882924e-09 
                2.86061524336445e-09
            ] 
            [
                -3.3010691411644e-09 
                -3.398746640744527e-09 
                4.980502732455879e-09
            ] 
            [
                5.142899676513446e-09 
                -2.870126084299201e-09 
                2.525612125519805e-09
            ] 
            [
                -3.148723452220232e-09 
                -3.076634636097046e-09 
                7.590311803575e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -35.593183 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.702656613228602e-18
    }
}