{
    "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" [
            [
                0.21858620000000006 
                -1.0264742000000002 
                2.3477911000000002
            ] 
            [
                -0.36899570000000004 
                -4.094272200000001 
                -5.680564600000001
            ] 
            [
                4.082640800000001 
                -5.841077500000001 
                7.6976213000000016
            ] 
            [
                2.9590793000000004 
                2.3334828000000005 
                2.7691801000000003
            ] 
            [
                2.7534730000000005 
                -4.374300300000001 
                3.081421900000001
            ] 
            [
                0.4140983000000001 
                0.8104591000000002 
                -2.1055663000000004
            ] 
            [
                -1.9581598000000005 
                0.5626128000000001 
                -2.9666211000000002
            ] 
            [
                -8.100722100000002 
                11.629569500000002 
                -5.1432625000000005
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.502136992695131e-10 
                -1.644592965094384e-09 
                3.761576010942315e-09
            ] 
            [
                -5.911962837157306e-10 
                -6.559747198031383e-09 
                -9.101267795064107e-09
            ] 
            [
                6.54111164088421e-09 
                -9.358437810780914e-09 
                1.233294888263211e-08
            ] 
            [
                4.740967673553231e-09 
                3.738651587198924e-09 
                4.436715615004606e-09
            ] 
            [
                4.411550066604039e-09 
                -7.008401673018428e-09 
                4.936982127001117e-09
            ] 
            [
                6.634586149730247e-10 
                1.29849862213461e-09 
                -3.37348909940436e-09
            ] 
            [
                -3.137317851350405e-09 
                9.014050747228265e-10 
                -4.75305096919198e-09
            ] 
            [
                -1.297878756021788e-08 
                1.863262436286875e-08 
                -8.240414932137361e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.756309038775914 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.242697700562649e-18
    }
}