{
    "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" [
            5.05932 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.059319999999999e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            0.224512 
            5.44129 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            2.24512e-11 
            5.441290000000001e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            0.327401 
            0.688972 
            5.24092
        ] 
        "si-unit" "m" 
        "si-value" [
            3.27401e-11 
            6.88972e-11 
            5.24092e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                -0.119472 
                0.0796179 
                0.152764
            ] 
            [
                1.48092 
                1.5486 
                0.772169
            ] 
            [
                0.0612704 
                2.84226 
                2.7863
            ] 
            [
                1.84412 
                4.4971 
                3.9905
            ] 
            [
                2.88701 
                0.305191 
                2.51679
            ] 
            [
                4.25223 
                1.88781 
                3.92663
            ] 
            [
                2.58737 
                2.78734 
                -0.624797
            ] 
            [
                3.988 
                4.24006 
                0.48768
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.19472e-11 
                7.96179e-12 
                1.52764e-11
            ] 
            [
                1.48092e-10 
                1.5486e-10 
                7.72169e-11
            ] 
            [
                6.127040000000001e-12 
                2.84226e-10 
                2.786300000000001e-10
            ] 
            [
                1.84412e-10 
                4.4971e-10 
                3.9905e-10
            ] 
            [
                2.88701e-10 
                3.05191e-11 
                2.51679e-10
            ] 
            [
                4.25223e-10 
                1.88781e-10 
                3.92663e-10
            ] 
            [
                2.58737e-10 
                2.78734e-10 
                -6.247970000000001e-11
            ] 
            [
                3.988e-10 
                4.24006e-10 
                4.8768e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                12.643955 
                8.2843687 
                -2.6847672
            ] 
            [
                -1.4282661 
                -0.7423742 
                7.7898524
            ] 
            [
                13.714141 
                10.2204487 
                -14.8591953
            ] 
            [
                -21.5068527 
                16.4812298 
                -15.1602013
            ] 
            [
                0.6792058 
                2.2676277 
                -2.5133165
            ] 
            [
                -11.4980552 
                -8.6928646 
                2.9027343
            ] 
            [
                16.1654569 
                -15.6039328 
                14.9368227
            ] 
            [
                -8.7695845 
                -12.2145033 
                9.5880709
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.025784909544727e-08 
                1.327302184922729e-08 
                -4.301471240130678e-09
            ] 
            [
                -2.288334553701195e-09 
                -1.189414587125103e-09 
                1.248071939476277e-08
            ] 
            [
                2.197247608455474e-08 
                1.637496396122575e-08 
                -2.380705531356124e-08
            ] 
            [
                -3.445777658292936e-08 
                2.640584106759226e-08 
                -2.428932008948177e-08
            ] 
            [
                1.088207653471761e-09 
                3.633140085618476e-09 
                -4.026776936970883e-09
            ] 
            [
                -1.842191522610787e-08 
                -1.392750442989995e-08 
                4.650693031854253e-09
            ] 
            [
                2.589991710973004e-08 
                -2.500025632469429e-08 
                2.393142811897474e-08
            ] 
            [
                -1.405042326003006e-08 
                -1.956979162194445e-08 
                1.536178303455282e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.928703 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.071406568386682e-18
    }
}