{
    "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" [
            5.56073 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.56073e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            0.133996 
            5.45738 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            1.33996e-11 
            5.45738e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            0.257535 
            0.146511 
            5.42452
        ] 
        "si-unit" "m" 
        "si-value" [
            2.57535e-11 
            1.46511e-11 
            5.42452e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.021946 
                -0.143129 
                0.447254
            ] 
            [
                1.34917 
                1.36629 
                1.27067
            ] 
            [
                0.149131 
                2.79951 
                2.69143
            ] 
            [
                1.55983 
                4.18842 
                3.90967
            ] 
            [
                2.84034 
                0.059242 
                2.59602
            ] 
            [
                4.26988 
                1.39211 
                3.97128
            ] 
            [
                2.60434 
                2.82137 
                -0.639913
            ] 
            [
                3.66815 
                4.10108 
                1.28502
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1946e-12 
                -1.43129e-11 
                4.47254e-11
            ] 
            [
                1.34917e-10 
                1.36629e-10 
                1.27067e-10
            ] 
            [
                1.49131e-11 
                2.79951e-10 
                2.69143e-10
            ] 
            [
                1.55983e-10 
                4.18842e-10 
                3.90967e-10
            ] 
            [
                2.84034e-10 
                5.9242e-12 
                2.59602e-10
            ] 
            [
                4.26988e-10 
                1.39211e-10 
                3.97128e-10
            ] 
            [
                2.60434e-10 
                2.82137e-10 
                -6.399129999999999e-11
            ] 
            [
                3.66815e-10 
                4.10108e-10 
                1.28502e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.4301806 
                -0.2315103 
                -0.2170681
            ] 
            [
                0.1667733 
                0.4736371 
                -0.293934
            ] 
            [
                -0.3539713 
                0.0994391 
                -0.1695203
            ] 
            [
                -0.8956455 
                0.6279885 
                0.0606798
            ] 
            [
                0.1742029 
                0.6208304 
                0.3103288
            ] 
            [
                0.52433 
                -0.4223768 
                0.3757455
            ] 
            [
                0.4637665 
                -0.4505761 
                0.4845272
            ] 
            [
                0.3507246 
                -0.7174319 
                -0.5507591
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.892253000417165e-10 
                -3.709203901343943e-10 
                -3.477814349414765e-10
            ] 
            [
                2.672002822336647e-10 
                7.588502883635117e-10 
                -4.709341828582271e-10
            ] 
            [
                -5.671245412941831e-10 
                1.593190012133933e-10 
                -2.716014614110023e-10
            ] 
            [
                -1.434982280624726e-09 
                1.006148492831261e-09 
                9.721975691481985e-11
            ] 
            [
                2.791038136555603e-10 
                9.946799523619122e-10 
                4.972015481209191e-10
            ] 
            [
                8.40069267584064e-10 
                -6.767222341283175e-10 
                6.020106554708064e-10
            ] 
            [
                7.430358438102433e-10 
                -7.219024933112429e-10 
                7.762981519816858e-10
            ] 
            [
                5.619227544594316e-10 
                -1.149452617196124e-09 
                -8.824133537128492e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 29.67434 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.754353378567027e-18
    }
}