{
    "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" [
            5.11534 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.11534e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.215947 
            5.44617 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            -2.15947e-11 
            5.446170000000001e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            0.311017 
            -0.240161 
            5.43903
        ] 
        "si-unit" "m" 
        "si-value" [
            3.11017e-11 
            -2.40161e-11 
            5.43903e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.11262 
                0.0410701 
                -0.0158461
            ] 
            [
                1.41877 
                1.4243 
                1.25044
            ] 
            [
                0.19719 
                2.45185 
                3.01922
            ] 
            [
                1.59796 
                4.1675 
                4.07229
            ] 
            [
                3.2205 
                -0.170535 
                2.05026
            ] 
            [
                3.94627 
                1.40202 
                3.6633
            ] 
            [
                2.60901 
                3.00439 
                -0.668036
            ] 
            [
                3.72698 
                4.31381 
                0.563179
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1262e-11 
                4.10701e-12 
                -1.58461e-12
            ] 
            [
                1.41877e-10 
                1.4243e-10 
                1.25044e-10
            ] 
            [
                1.9719e-11 
                2.45185e-10 
                3.01922e-10
            ] 
            [
                1.59796e-10 
                4.1675e-10 
                4.07229e-10
            ] 
            [
                3.2205e-10 
                -1.70535e-11 
                2.05026e-10
            ] 
            [
                3.94627e-10 
                1.40202e-10 
                3.6633e-10
            ] 
            [
                2.60901e-10 
                3.00439e-10 
                -6.68036e-11
            ] 
            [
                3.726980000000001e-10 
                4.31381e-10 
                5.63179e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                16.176759900000004 
                9.324567500000002 
                -9.410776000000002
            ] 
            [
                2.8402964000000006 
                3.117430300000001 
                -3.159451100000001
            ] 
            [
                13.832113500000004 
                8.328214800000001 
                -7.547161600000002
            ] 
            [
                -3.009191700000001 
                2.6281840000000005 
                -5.696742000000001
            ] 
            [
                -12.198632600000003 
                4.8631869000000005 
                14.815082600000004
            ] 
            [
                -8.274633400000003 
                -10.698540300000001 
                0.9028377000000002
            ] 
            [
                -4.781071200000001 
                -5.404221400000001 
                9.704039800000002
            ] 
            [
                -4.585640800000001 
                -12.158821900000003 
                0.3921706000000001
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.591802651207495e-08 
                1.493960404757151e-08 
                -1.507772529078575e-08
            ] 
            [
                4.550656488222406e-09 
                4.994673943633531e-09 
                -5.061998686980844e-09
            ] 
            [
                2.216148886595207e-08 
                1.334327104556055e-08 
                -1.209188586891952e-08
            ] 
            [
                -4.821256589245408e-09 
                4.210814959960628e-09 
                -9.127186847129436e-09
            ] 
            [
                -1.954436395744872e-08 
                7.791684353760829e-09 
                2.373637897694088e-08
            ] 
            [
                -1.325742417917082e-08 
                -1.714095114534662e-08 
                1.446505455316844e-09
            ] 
            [
                -7.660120499020204e-09 
                -8.658517180707046e-09 
                1.554758569487271e-08
            ] 
            [
                -7.347006481146611e-09 
                -1.948058018465104e-08 
                6.283265666851087e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -21.483056 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.441965006653717e-18
    }
}