{
    "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" [
            5.4 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.400000000000001e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            0.386566 
            5.8038 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            3.86566e-11 
            5.8038e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.433064 
            -0.220286 
            5.20849
        ] 
        "si-unit" "m" 
        "si-value" [
            -4.33064e-11 
            -2.20286e-11 
            5.20849e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                -0.0990081 
                -0.244555 
                -0.290689
            ] 
            [
                1.37678 
                1.31208 
                1.41317
            ] 
            [
                0.146167 
                2.66383 
                2.23753
            ] 
            [
                1.10278 
                3.83154 
                3.71513
            ] 
            [
                2.55958 
                0.422069 
                2.77183
            ] 
            [
                3.95966 
                1.45431 
                4.3569
            ] 
            [
                2.78855 
                2.68274 
                0.381413
            ] 
            [
                4.33575 
                3.68618 
                1.46711
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -9.90081e-12 
                -2.44555e-11 
                -2.90689e-11
            ] 
            [
                1.37678e-10 
                1.31208e-10 
                1.41317e-10
            ] 
            [
                1.46167e-11 
                2.66383e-10 
                2.23753e-10
            ] 
            [
                1.10278e-10 
                3.83154e-10 
                3.71513e-10
            ] 
            [
                2.55958e-10 
                4.22069e-11 
                2.77183e-10
            ] 
            [
                3.95966e-10 
                1.45431e-10 
                4.356900000000001e-10
            ] 
            [
                2.78855e-10 
                2.68274e-10 
                3.81413e-11
            ] 
            [
                4.33575e-10 
                3.68618e-10 
                1.46711e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.4248367000000002 
                -0.7389597000000001 
                6.293331100000001
            ] 
            [
                -2.2313504000000006 
                -4.435627900000001 
                -10.135964500000002
            ] 
            [
                6.797304800000002 
                -10.550987500000002 
                11.911516100000002
            ] 
            [
                3.6978177000000008 
                1.6137334000000005 
                3.440831600000001
            ] 
            [
                3.9801263000000007 
                -3.898201400000001 
                4.971751900000001
            ] 
            [
                -0.7211319000000002 
                1.2122053000000002 
                -3.608443200000001
            ] 
            [
                -1.7395287000000004 
                -0.009842000000000002 
                -3.522901600000001
            ] 
            [
                -11.208074500000002 
                16.807679700000005 
                -9.350121500000002
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.282840049197824e-09 
                -1.183943955053382e-09 
                1.008302795537355e-08
            ] 
            [
                -3.57501744369273e-09 
                -7.106659319948202e-09 
                -1.623960535115877e-08
            ] 
            [
                1.089048283501162e-08 
                -1.690454549885304e-08 
                1.90843526137028e-08
            ] 
            [
                5.92455706692043e-09 
                2.585485925684096e-09 
                5.512819945629858e-09
            ] 
            [
                6.376865305691208e-09 
                -6.24560714624983e-09 
                7.965624658597982e-09
            ] 
            [
                -1.155380670693084e-09 
                1.942166991269851e-09 
                -5.78136333252474e-09
            ] 
            [
                -2.787032214350618e-09 
                -1.57686223019136e-11 
                -5.644310580898915e-09
            ] 
            [
                -1.795731492808465e-08 
                2.692887146523477e-08 
                -1.498054606893943e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -20.686415 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.314329048116644e-18
    }
}