{
    "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" [
            5.46856 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.46856e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            0.109414 
            5.47364 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            1.09414e-11 
            5.47364e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            0.0853482 
            0.188746 
            5.50226
        ] 
        "si-unit" "m" 
        "si-value" [
            8.53482e-12 
            1.88746e-11 
            5.50226e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.111998 
                0.00598912 
                -0.142628
            ] 
            [
                1.42992 
                1.39997 
                1.14788
            ] 
            [
                0.0344059 
                2.83471 
                2.60329
            ] 
            [
                1.5648 
                4.17845 
                4.01026
            ] 
            [
                2.81953 
                0.00757671 
                2.62729
            ] 
            [
                4.17997 
                1.38562 
                3.91338
            ] 
            [
                2.81257 
                2.67111 
                -0.166315
            ] 
            [
                4.15871 
                3.96748 
                1.06238
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.11998e-11 
                5.98912e-13 
                -1.42628e-11
            ] 
            [
                1.42992e-10 
                1.39997e-10 
                1.14788e-10
            ] 
            [
                3.44059e-12 
                2.83471e-10 
                2.60329e-10
            ] 
            [
                1.5648e-10 
                4.17845e-10 
                4.01026e-10
            ] 
            [
                2.81953e-10 
                7.576710000000001e-13 
                2.62729e-10
            ] 
            [
                4.17997e-10 
                1.38562e-10 
                3.91338e-10
            ] 
            [
                2.81257e-10 
                2.67111e-10 
                -1.66315e-11
            ] 
            [
                4.15871e-10 
                3.96748e-10 
                1.06238e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.1263228 
                -1.0160412 
                -0.5904812
            ] 
            [
                -0.1359449 
                -0.3903139 
                1.5909169
            ] 
            [
                1.1113372 
                -0.6986313 
                -0.227362
            ] 
            [
                -0.8055093 
                0.1893758 
                -0.9151639
            ] 
            [
                -0.2938831 
                -0.0898035 
                -1.2121192
            ] 
            [
                0.444782 
                0.7287599 
                0.6356053
            ] 
            [
                -0.2162066 
                -0.9709432 
                -0.9571805
            ] 
            [
                1.0217475 
                2.2475974 
                1.6757844
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.804568057633994e-09 
                -1.627877456409577e-09 
                -9.46055173661929e-10
            ] 
            [
                -2.178077404969939e-10 
                -6.253518053532692e-10 
                2.548929862815612e-09
            ] 
            [
                1.780558479665334e-09 
                -1.119330735419111e-09 
                -3.642740808583297e-10
            ] 
            [
                -1.290568168296974e-09 
                3.034134793052966e-10 
                -1.466254204780149e-09
            ] 
            [
                -4.708526320682285e-10 
                -1.438810681660128e-10 
                -1.942029043862799e-09
            ] 
            [
                7.126193217526657e-10 
                1.167602073956546e-09 
                1.01835195171657e-09
            ] 
            [
                -3.464011597826573e-10 
                -1.555622495164738e-09 
                -1.533572218985655e-09
            ] 
            [
                1.637019956860848e-09 
                3.601048007250866e-09 
                2.684902587181356e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -36.117442 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.786652117549999e-18
    }
}