{
    "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" [
            5.44188 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.44188e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.0681259 
            5.43851 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            -6.812590000000001e-12 
            5.43851e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.00252152 
            -0.017859 
            5.5414
        ] 
        "si-unit" "m" 
        "si-value" [
            -2.52152e-13 
            -1.7859e-12 
            5.5414e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.00431502 
                -0.0137584 
                0.0307734
            ] 
            [
                1.33409 
                1.32426 
                1.37744
            ] 
            [
                0.0396224 
                2.60036 
                2.83022
            ] 
            [
                1.35045 
                4.04355 
                3.98016
            ] 
            [
                2.67673 
                0.013858 
                2.80413
            ] 
            [
                4.08887 
                1.41719 
                3.918
            ] 
            [
                2.72143 
                2.70354 
                0.017408
            ] 
            [
                3.9766 
                4.07774 
                1.36794
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.31502e-13 
                -1.37584e-12 
                3.07734e-12
            ] 
            [
                1.33409e-10 
                1.32426e-10 
                1.37744e-10
            ] 
            [
                3.962240000000001e-12 
                2.60036e-10 
                2.83022e-10
            ] 
            [
                1.35045e-10 
                4.04355e-10 
                3.98016e-10
            ] 
            [
                2.67673e-10 
                1.3858e-12 
                2.80413e-10
            ] 
            [
                4.08887e-10 
                1.41719e-10 
                3.918e-10
            ] 
            [
                2.72143e-10 
                2.70354e-10 
                1.7408e-12
            ] 
            [
                3.9766e-10 
                4.077740000000001e-10 
                1.36794e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.0861689 
                -0.3571496 
                0.7967345
            ] 
            [
                0.3833255 
                0.3766295 
                -0.5907421
            ] 
            [
                1.8550665 
                0.8847558 
                -1.7075047
            ] 
            [
                0.4133665 
                -1.1387137 
                1.8069457
            ] 
            [
                0.9509634 
                -0.0813513 
                -1.6647441
            ] 
            [
                -2.8591627 
                -0.3098526 
                2.7118582
            ] 
            [
                -0.3423662 
                -0.4153574 
                -0.9529938
            ] 
            [
                -0.3150241 
                1.0410393 
                -0.3995537
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.380577981574826e-10 
                -5.722167439624464e-10 
                1.276509399401673e-09
            ] 
            [
                6.141551593163669e-10 
                6.03426984575103e-10 
                -9.464731893400913e-10
            ] 
            [
                2.972144200816161e-09 
                1.417535069555977e-09 
                -2.73572413278518e-09
            ] 
            [
                6.622861475783609e-10 
                -1.824420482955686e-09 
                2.895046179446774e-09
            ] 
            [
                1.523611339269195e-09 
                -1.303391520055242e-10 
                -2.667214098609359e-09
            ] 
            [
                -4.580883670744351e-09 
                -4.964385957041483e-10 
                4.344875842761298e-09
            ] 
            [
                -5.485311259113708e-10 
                -6.654759210389916e-10 
                -1.526864398706869e-09
            ] 
            [
                -5.047242521668793e-10 
                1.667928841535716e-09 
                -6.401556021682457e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -30.506252 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.887640414531577e-18
    }
}