{
    "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" [
            5.35419 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.35419e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            0.128546 
            5.3923 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            1.28546e-11 
            5.3923e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            0.0752915 
            -0.0875116 
            5.49588
        ] 
        "si-unit" "m" 
        "si-value" [
            7.52915e-12 
            -8.75116e-12 
            5.495879999999999e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.00225511 
                0.0160353 
                -0.067451
            ] 
            [
                1.37153 
                1.32836 
                1.3623
            ] 
            [
                0.0305896 
                2.71279 
                2.89841
            ] 
            [
                1.38735 
                4.02786 
                4.05412
            ] 
            [
                2.7178 
                -0.0621827 
                2.7228
            ] 
            [
                3.99586 
                1.31169 
                4.14487
            ] 
            [
                2.78113 
                2.65016 
                0.11239
            ] 
            [
                4.13075 
                3.95144 
                1.3393
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.25511e-13 
                1.60353e-12 
                -6.7451e-12
            ] 
            [
                1.37153e-10 
                1.32836e-10 
                1.3623e-10
            ] 
            [
                3.05896e-12 
                2.71279e-10 
                2.89841e-10
            ] 
            [
                1.38735e-10 
                4.027860000000001e-10 
                4.05412e-10
            ] 
            [
                2.7178e-10 
                -6.21827e-12 
                2.7228e-10
            ] 
            [
                3.99586e-10 
                1.31169e-10 
                4.14487e-10
            ] 
            [
                2.78113e-10 
                2.65016e-10 
                1.1239e-11
            ] 
            [
                4.13075e-10 
                3.95144e-10 
                1.3393e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.873071699999999 
                2.129475699999999 
                3.5369828999999986
            ] 
            [
                -1.6352755999999995 
                -0.14345499999999994 
                2.130578499999999
            ] 
            [
                -2.098291399999999 
                -4.129670699999998 
                -5.201391599999998
            ] 
            [
                7.818268699999997 
                -1.0517249999999996 
                2.153749799999999
            ] 
            [
                -1.1627645999999996 
                0.2807507999999999 
                0.21063389999999993
            ] 
            [
                3.052825599999999 
                -2.736451699999999 
                -1.5747693999999997
            ] 
            [
                -5.5820216999999985 
                2.445621799999999 
                -2.837858699999999
            ] 
            [
                3.480330699999999 
                3.205454099999999 
                1.5820744999999996
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.205344928422109e-09 
                3.411796181101713e-09 
                5.666871310549382e-09
            ] 
            [
                -2.620000334884692e-09 
                -2.298402471368639e-10 
                3.413563061479131e-09
            ] 
            [
                -3.361833424705699e-09 
                -6.616461847142768e-09 
                -8.333548017145502e-09
            ] 
            [
                1.25262473262724e-08 
                -1.685049206510879e-09 
                3.450687576612674e-09
            ] 
            [
                -1.862954257613863e-09 
                4.498123680308965e-10 
                3.37472710127925e-10
            ] 
            [
                4.891165803699731e-09 
                -4.384278937688414e-09 
                -2.523058715831243e-09
            ] 
            [
                -8.943384664538269e-09 
                3.918318071278812e-09 
                -4.54675086227388e-09
            ] 
            [
                5.576104480192497e-09 
                5.135703618067504e-09 
                2.534762776263849e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -35.120591 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.626938980887889e-18
    }
}