{
    "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" [
            5.47373 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.47373e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.128217 
            5.8305 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            -1.28217e-11 
            5.8305e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            0.28854 
            -0.0943746 
            5.99929
        ] 
        "si-unit" "m" 
        "si-value" [
            2.8854e-11 
            -9.437460000000001e-12 
            5.99929e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                -0.153552 
                -0.151682 
                0.285368
            ] 
            [
                1.56659 
                1.11428 
                1.80298
            ] 
            [
                0.0114317 
                2.78427 
                2.63644
            ] 
            [
                1.58247 
                4.14354 
                3.67768
            ] 
            [
                2.87662 
                -0.0580046 
                2.88139
            ] 
            [
                4.22527 
                1.43863 
                4.17233
            ] 
            [
                2.56962 
                2.98931 
                0.105287
            ] 
            [
                4.06718 
                4.1162 
                1.17836
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.53552e-11 
                -1.51682e-11 
                2.85368e-11
            ] 
            [
                1.56659e-10 
                1.11428e-10 
                1.80298e-10
            ] 
            [
                1.14317e-12 
                2.78427e-10 
                2.63644e-10
            ] 
            [
                1.58247e-10 
                4.14354e-10 
                3.67768e-10
            ] 
            [
                2.87662e-10 
                -5.800460000000001e-12 
                2.88139e-10
            ] 
            [
                4.22527e-10 
                1.43863e-10 
                4.17233e-10
            ] 
            [
                2.56962e-10 
                2.98931e-10 
                1.05287e-11
            ] 
            [
                4.067179999999999e-10 
                4.1162e-10 
                1.17836e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                23.021113 
                28.1225509 
                -19.065804
            ] 
            [
                -20.5822621 
                14.197032 
                -22.8492347
            ] 
            [
                -1.6884408 
                -0.8959619 
                -4.0920846
            ] 
            [
                -7.5191896 
                -13.2356863 
                23.5013594
            ] 
            [
                26.3689931 
                -1.1879769 
                -0.4025223
            ] 
            [
                -0.4070812 
                -2.0007659 
                7.4635858
            ] 
            [
                -14.1644066 
                -13.3143939 
                -14.0041048
            ] 
            [
                -5.0287258 
                -11.6847979 
                29.4488053
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.688388933727364e-08 
                4.505729394045567e-08 
                -3.054678567722374e-08
            ] 
            [
                -3.297641941148377e-08 
                2.274615294255028e-08 
                -3.6608509941122e-08
            ] 
            [
                -2.705180397652267e-09 
                -1.435489221134244e-09 
                -6.556242330471236e-09
            ] 
            [
                -1.20470698837358e-08 
                -2.120590732481391e-08 
                3.765332889791625e-08
            ] 
            [
                4.224778460692722e-08 
                -1.903348830911754e-09 
                -6.449118237239381e-10
            ] 
            [
                -6.522159867806808e-10 
                -3.20558037508398e-09 
                1.19579827746142e-08
            ] 
            [
                -2.269388128899538e-08 
                -2.133201080245213e-08 
                -2.243704949064724e-08
            ] 
            [
                -8.056906975552956e-09 
                -1.872111016839227e-08 
                4.718218775087536e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -17.997182 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.883466447824539e-18
    }
}