{
    "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" [
            [
                -0.3536851 
                -0.0596322 
                -2.1365208
            ] 
            [
                0.5609075 
                0.0347379 
                0.167266
            ] 
            [
                0.3940842 
                2.8246137 
                -4.1623923
            ] 
            [
                -0.5769704 
                -0.3212986 
                4.1654581
            ] 
            [
                0.9411239 
                0.0727338 
                -2.8425286
            ] 
            [
                -1.5832381 
                -2.3347625 
                5.3701835
            ] 
            [
                -0.5373994 
                -0.0523346 
                -1.838837
            ] 
            [
                1.1551774 
                -0.1640576 
                1.2773711
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.666659983453101e-10 
                -9.554131668686976e-11 
                -3.423083675612912e-09
            ] 
            [
                8.98672882931376e-10 
                5.565625123568833e-11 
                2.679896746547328e-10
            ] 
            [
                6.313924918666714e-10 
                4.525530032931385e-09 
                -6.668887629657939e-09
            ] 
            [
                -9.244084857736244e-10 
                -5.147771052157709e-10 
                6.673799582741989e-09
            ] 
            [
                1.507846709856117e-09 
                1.16532393901943e-10 
                -4.554232866875355e-09
            ] 
            [
                -2.536627068979812e-09 
                -3.74070189262056e-09 
                8.603982453105918e-09
            ] 
            [
                -8.610087547119475e-10 
                -8.384927257891969e-11 
                -2.94614165086201e-09
            ] 
            [
                1.85079822315653e-09 
                -2.628492511845581e-10 
                2.046574112505579e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -35.336636 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.661553205691963e-18
    }
}