{
    "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" [
            [
                -2.4027387 
                -1.7432174 
                -2.8593027
            ] 
            [
                1.5369559 
                1.9173521 
                -0.3594049
            ] 
            [
                -1.6642912 
                0.1412402 
                -0.8542302
            ] 
            [
                -4.3658489 
                4.0035316 
                -1.0548384
            ] 
            [
                -1.293965 
                3.1781959 
                2.258102
            ] 
            [
                1.4870947 
                -0.7107372 
                0.7087378
            ] 
            [
                3.1145433 
                -3.4276636 
                5.1446559
            ] 
            [
                3.5882499 
                -3.3587015 
                -2.9837197
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.849611771031385e-09 
                -2.792942163251762e-09 
                -4.581107937730316e-09
            ] 
            [
                2.462474810180623e-09 
                3.071936708461784e-09 
                -5.75830128180962e-10
            ] 
            [
                -2.666488450843177e-09 
                2.262917463571162e-10 
                -1.368627655221308e-09
            ] 
            [
                -6.994861037525397e-09 
                6.414364730154016e-09 
                -1.690037423202079e-09
            ] 
            [
                -2.073160471133472e-09 
                5.092031167302415e-09 
                3.617878231781722e-09
            ] 
            [
                2.38258836125559e-09 
                -1.138726525372854e-09 
                1.135523133437226e-09
            ] 
            [
                4.99004845972928e-09 
                -5.491722483887162e-09 
                8.242647405040784e-09
            ] 
            [
                5.749010099367939e-09 
                -5.381233019545891e-09 
                -4.78044594636039e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.915618038775914 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.229527788570952e-18
    }
}