{
    "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" [
            5.23298 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.23298e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.924429 
            5.53043 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            -9.24429e-11 
            5.53043e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.629107 
            -0.473789 
            5.46851
        ] 
        "si-unit" "m" 
        "si-value" [
            -6.29107e-11 
            -4.73789e-11 
            5.46851e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.204863 
                0.0604192 
                -0.0594365
            ] 
            [
                1.57212 
                1.62558 
                1.26329
            ] 
            [
                -0.456749 
                2.61396 
                2.82457
            ] 
            [
                0.563094 
                3.85296 
                4.15247
            ] 
            [
                2.57153 
                0.0726254 
                2.31215
            ] 
            [
                3.48703 
                1.34311 
                4.10214
            ] 
            [
                2.49706 
                2.93083 
                0.328276
            ] 
            [
                3.43659 
                4.115 
                1.72734
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.04863e-11 
                6.04192e-12 
                -5.94365e-12
            ] 
            [
                1.57212e-10 
                1.62558e-10 
                1.26329e-10
            ] 
            [
                -4.56749e-11 
                2.61396e-10 
                2.82457e-10
            ] 
            [
                5.63094e-11 
                3.85296e-10 
                4.15247e-10
            ] 
            [
                2.57153e-10 
                7.262540000000001e-12 
                2.31215e-10
            ] 
            [
                3.48703e-10 
                1.34311e-10 
                4.102140000000001e-10
            ] 
            [
                2.49706e-10 
                2.93083e-10 
                3.28276e-11
            ] 
            [
                3.43659e-10 
                4.115e-10 
                1.72734e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.9498722 
                0.4782437 
                -0.4639064
            ] 
            [
                -8.6158172 
                -5.6027963 
                2.754314
            ] 
            [
                1.3501825 
                -1.0421747 
                -1.8664301
            ] 
            [
                0.7998268 
                2.543468 
                1.9712036
            ] 
            [
                1.1003638 
                -2.251935 
                3.8641516
            ] 
            [
                -0.7079384 
                -1.5334285 
                1.5811557
            ] 
            [
                2.717066 
                2.9674611 
                -7.629174
            ] 
            [
                2.4064443 
                4.4411616 
                -0.2113144
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.521863031587862e-09 
                7.66230875184889e-10 
                -7.432599883194931e-10
            ] 
            [
                -1.380406088692652e-08 
                -8.976669242964742e-09 
                4.412897497142131e-09
            ] 
            [
                2.163230835313296e-09 
                -1.669747939129254e-09 
                -2.990350670577406e-09
            ] 
            [
                1.281463799649277e-09 
                4.075084965352934e-09 
                3.158216322756795e-09
            ] 
            [
                1.762977154734647e-09 
                -3.607997608561248e-09 
                6.191053352746913e-09
            ] 
            [
                -1.134242353446559e-09 
                -2.456823292368413e-09 
                2.533290696384659e-09
            ] 
            [
                4.353219622370573e-09 
                4.754396797553451e-09 
                -1.222328421881522e-08
            ] 
            [
                3.855548796717421e-09 
                7.115525284714721e-09 
                -3.385629913183795e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -16.97203 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.719218967351623e-18
    }
}