{
    "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" [
            5.46402 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.46402e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            0.0122514 
            5.46447 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            1.22514e-12 
            5.464470000000001e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.0384841 
            0.0769758 
            5.42124
        ] 
        "si-unit" "m" 
        "si-value" [
            -3.848410000000001e-12 
            7.69758e-12 
            5.42124e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.184284 
                -0.0140014 
                0.000758292
            ] 
            [
                1.32272 
                1.33713 
                1.35336
            ] 
            [
                -0.167119 
                2.81332 
                2.70768
            ] 
            [
                1.35941 
                4.15239 
                4.11153
            ] 
            [
                2.7301 
                0.0328947 
                2.73301
            ] 
            [
                3.99842 
                1.37193 
                4.14824
            ] 
            [
                2.79546 
                2.80288 
                -0.167
            ] 
            [
                4.15007 
                4.1513 
                1.18971
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.84284e-11 
                -1.40014e-12 
                7.582920000000001e-14
            ] 
            [
                1.32272e-10 
                1.33713e-10 
                1.35336e-10
            ] 
            [
                -1.67119e-11 
                2.81332e-10 
                2.70768e-10
            ] 
            [
                1.35941e-10 
                4.15239e-10 
                4.11153e-10
            ] 
            [
                2.7301e-10 
                3.28947e-12 
                2.73301e-10
            ] 
            [
                3.99842e-10 
                1.37193e-10 
                4.148240000000001e-10
            ] 
            [
                2.79546e-10 
                2.80288e-10 
                -1.67e-11
            ] 
            [
                4.150070000000001e-10 
                4.1513e-10 
                1.18971e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.8870776 
                0.3280697 
                -0.3707782
            ] 
            [
                1.087449 
                2.2321727 
                0.3516561
            ] 
            [
                1.466496 
                -0.902029 
                0.1676537
            ] 
            [
                -0.5073645 
                -0.1063649 
                -2.1354931
            ] 
            [
                0.0132136 
                -0.5641912 
                -0.8178287
            ] 
            [
                1.4879963 
                0.0066264 
                -1.071151
            ] 
            [
                -0.9096765 
                -1.3517293 
                2.6112485
            ] 
            [
                -0.7510363 
                0.3574457 
                1.2646927
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.023431637264798e-09 
                5.256256076633898e-10 
                -5.940521684365787e-10
            ] 
            [
                1.742285378466666e-09 
                3.576334942992692e-09 
                5.634151866235673e-10
            ] 
            [
                2.349585625054464e-09 
                -1.445209786990386e-09 
                2.686108407436457e-10
            ] 
            [
                -8.128875468210929e-10 
                -1.704153574577466e-10 
                -3.421437146888226e-09
            ] 
            [
                2.11705211710224e-11 
                -9.039339577484207e-10 
                -1.310306033754595e-09
            ] 
            [
                2.384032903338454e-09 
                1.06166632475376e-11 
                -1.716173103685734e-09
            ] 
            [
                -1.457462432798901e-09 
                -2.165709099953176e-09 
                4.183681332267549e-09
            ] 
            [
                -1.203292811145814e-09 
                5.726911484637737e-10 
                2.026261093130371e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -34.700719292303475 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.559668163312164e-18
    }
}