{
    "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" [
            [
                -1.3005889999999996 
                0.23552839999999992 
                1.2195405999999995
            ] 
            [
                -0.6106746999999998 
                0.11242379999999996 
                1.1544813999999997
            ] 
            [
                0.06259109999999997 
                -1.5015635999999997 
                -2.3762296999999992
            ] 
            [
                3.1864448999999992 
                -1.3680240999999995 
                2.016762199999999
            ] 
            [
                -0.8642562999999996 
                0.23767699999999992 
                -0.11194989999999996
            ] 
            [
                1.2878177999999996 
                -0.8415300999999996 
                -0.11993309999999996
            ] 
            [
                -2.870704599999999 
                1.7668027999999993 
                -2.239571399999999
            ] 
            [
                1.1093707999999995 
                1.3586857999999995 
                0.45689989999999986
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.083773289069651e-09 
                3.773580960144306e-10 
                1.953919437436404e-09
            ] 
            [
                -9.784087272540535e-10 
                1.80122783981495e-10 
                1.849683108228452e-09
            ] 
            [
                1.002819970901548e-10 
                -2.405770094564282e-09 
                -3.807139670990597e-09
            ] 
            [
                5.105247522247393e-09 
                -2.19181622971096e-09 
                3.231209246553173e-09
            ] 
            [
                -1.38469123823911e-09 
                3.808005327018815e-10 
                -1.793635124808979e-10
            ] 
            [
                2.06331157101009e-09 
                -1.348279851919486e-09 
                -1.921540088800684e-10
            ] 
            [
                -4.599375795343014e-09 
                2.830730139723977e-09 
                -3.588188937692324e-09
            ] 
            [
                1.777407959558192e-09 
                2.176854623772944e-09 
                7.320343378258577e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -36.223575 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.803656498679536e-18
    }
}