{
    "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" [
            5.42386 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.423860000000001e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.00583756 
            5.42008 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            -5.83756e-13 
            5.42008e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            0.133978 
            0.025245 
            5.31918
        ] 
        "si-unit" "m" 
        "si-value" [
            1.33978e-11 
            2.5245e-12 
            5.31918e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                -0.0601366 
                -0.000139309 
                -0.0552929
            ] 
            [
                1.41186 
                1.40158 
                1.29827
            ] 
            [
                0.0312084 
                2.71899 
                2.71348
            ] 
            [
                1.40738 
                4.08238 
                4.03102
            ] 
            [
                2.73873 
                -0.00499376 
                2.66143
            ] 
            [
                4.093 
                1.3473 
                4.02214
            ] 
            [
                2.75009 
                2.74892 
                -0.00923085
            ] 
            [
                4.15824 
                4.1992 
                1.24093
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -6.01366e-12 
                -1.39309e-14 
                -5.52929e-12
            ] 
            [
                1.41186e-10 
                1.40158e-10 
                1.29827e-10
            ] 
            [
                3.12084e-12 
                2.71899e-10 
                2.71348e-10
            ] 
            [
                1.40738e-10 
                4.08238e-10 
                4.03102e-10
            ] 
            [
                2.73873e-10 
                -4.993760000000001e-13 
                2.66143e-10
            ] 
            [
                4.093e-10 
                1.3473e-10 
                4.02214e-10
            ] 
            [
                2.75009e-10 
                2.74892e-10 
                -9.23085e-13
            ] 
            [
                4.158240000000001e-10 
                4.1992e-10 
                1.24093e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.24968540000000006 
                0.2775501000000001 
                -0.024512900000000008
            ] 
            [
                -0.08250980000000001 
                -0.017398300000000002 
                0.045061300000000006
            ] 
            [
                -0.04977590000000001 
                0.004779800000000001 
                -0.12387170000000003
            ] 
            [
                0.05495430000000001 
                -0.12292680000000003 
                -0.07079750000000001
            ] 
            [
                -0.06567390000000001 
                -0.020231200000000005 
                -0.06547420000000001
            ] 
            [
                -0.048253600000000015 
                -0.008204800000000002 
                -0.15235210000000002
            ] 
            [
                0.0007900000000000002 
                0.11797180000000003 
                0.10672380000000002
            ] 
            [
                -0.059216600000000015 
                -0.23154060000000007 
                0.28522340000000007
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.000401104350965e-10 
                4.446842813207022e-10 
                -3.927399528800834e-11
            ] 
            [
                -1.321952725468838e-10 
                -2.787514950166464e-11 
                7.219616136285505e-11
            ] 
            [
                -7.974978325927874e-11 
                7.658083812099841e-12 
                -1.984643417187514e-10
            ] 
            [
                8.804649467242945e-11 
                -1.969504450297575e-10 
                -1.13430099311088e-10
            ] 
            [
                -1.052211871767571e-10 
                -3.241395565072897e-11 
                -1.049012325055834e-10
            ] 
            [
                -7.73107897894349e-11 
                -1.314553873833984e-11 
                -2.440949727497837e-10
            ] 
            [
                1.265719530432e-12 
                1.890116598736935e-10 
                1.709903772429351e-10
            ] 
            [
                -9.48754520832653e-11 
                -3.709689360860046e-10 
                4.569782631850868e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 31.605909 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.063824847893231e-18
    }
}