{
    "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" [
            5.52526 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.52526e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            0.163004 
            5.51064 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            1.63004e-11 
            5.510640000000001e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            0.0929221 
            -0.0543858 
            5.47616
        ] 
        "si-unit" "m" 
        "si-value" [
            9.29221e-12 
            -5.43858e-12 
            5.47616e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.0515746 
                -0.0381365 
                -0.00729456
            ] 
            [
                1.44408 
                1.32704 
                1.45073
            ] 
            [
                0.0791767 
                2.70101 
                2.71983
            ] 
            [
                1.48556 
                4.06547 
                4.00394
            ] 
            [
                2.80111 
                0.011527 
                2.65388
            ] 
            [
                4.15958 
                1.27318 
                3.97985
            ] 
            [
                2.73428 
                2.80936 
                0.100172
            ] 
            [
                4.13679 
                4.02299 
                1.21489
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.15746e-12 
                -3.81365e-12 
                -7.29456e-13
            ] 
            [
                1.44408e-10 
                1.32704e-10 
                1.45073e-10
            ] 
            [
                7.917670000000001e-12 
                2.70101e-10 
                2.71983e-10
            ] 
            [
                1.48556e-10 
                4.06547e-10 
                4.00394e-10
            ] 
            [
                2.80111e-10 
                1.1527e-12 
                2.65388e-10
            ] 
            [
                4.15958e-10 
                1.27318e-10 
                3.97985e-10
            ] 
            [
                2.73428e-10 
                2.80936e-10 
                1.00172e-11
            ] 
            [
                4.136790000000001e-10 
                4.02299e-10 
                1.21489e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.2983494 
                0.2379347 
                -0.34313199999999994
            ] 
            [
                -0.7777294 
                0.4875386 
                -1.5209669999999995
            ] 
            [
                -0.7905279 
                0.0402451 
                -0.11514379999999998
            ] 
            [
                0.7488726 
                0.1298374 
                0.48129709999999987
            ] 
            [
                -0.2069301 
                -1.6012591 
                0.5710279999999999
            ] 
            [
                0.8628568 
                0.7681783 
                1.5893980999999995
            ] 
            [
                -0.9481869 
                -1.7793449 
                -2.4542323999999995
            ] 
            [
                2.4099944 
                1.7168698 
                1.7917519999999996
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.080185054309707e-09 
                3.812134136170618e-10 
                -5.497580682483455e-10
            ] 
            [
                -1.246059861988812e-09 
                7.811229466575629e-10 
                -2.436857768408313e-09
            ] 
            [
                -1.26656531947012e-09 
                6.447975832175808e-11 
                -1.84480704390071e-10
            ] 
            [
                1.19982617167771e-09 
                2.080224467854579e-10 
                7.711229612788395e-10
            ] 
            [
                -3.315385683598061e-10 
                -2.565499893863249e-09 
                9.148877114221822e-10
            ] 
            [
                1.382448992058301e-09 
                1.230757312865889e-09 
                2.54649647696394e-09
            ] 
            [
                -1.519162883328828e-09 
                -2.850824799119714e-09 
                -3.932113773289873e-09
            ] 
            [
                3.861236683938924e-09 
                2.750728654517572e-09 
                2.870703164671641e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -36.080843 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.780788311335534e-18
    }
}