{
    "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" [
            5.36838 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.368380000000001e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.0320632 
            5.46183 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            -3.20632e-12 
            5.46183e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.0835799 
            0.195471 
            5.46165
        ] 
        "si-unit" "m" 
        "si-value" [
            -8.35799e-12 
            1.95471e-11 
            5.461649999999999e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                -0.0445787 
                0.0905296 
                0.00673122
            ] 
            [
                1.23056 
                1.45848 
                1.40837
            ] 
            [
                -0.162897 
                2.78891 
                2.76222
            ] 
            [
                1.2265 
                4.23635 
                3.86532
            ] 
            [
                2.68005 
                0.105406 
                2.5782
            ] 
            [
                3.88338 
                1.64051 
                4.20954
            ] 
            [
                2.69942 
                2.77008 
                0.000613011
            ] 
            [
                4.15957 
                4.14184 
                1.16379
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -4.45787e-12 
                9.05296e-12 
                6.731220000000001e-13
            ] 
            [
                1.23056e-10 
                1.45848e-10 
                1.40837e-10
            ] 
            [
                -1.62897e-11 
                2.78891e-10 
                2.76222e-10
            ] 
            [
                1.2265e-10 
                4.23635e-10 
                3.86532e-10
            ] 
            [
                2.68005e-10 
                1.05406e-11 
                2.5782e-10
            ] 
            [
                3.88338e-10 
                1.64051e-10 
                4.20954e-10
            ] 
            [
                2.69942e-10 
                2.77008e-10 
                6.13011e-14
            ] 
            [
                4.159570000000001e-10 
                4.14184e-10 
                1.16379e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                3.862423600000001 
                2.3666840000000002 
                -3.563399000000001
            ] 
            [
                0.33471200000000007 
                0.8197096000000003 
                -1.2746072000000002
            ] 
            [
                0.6391656000000001 
                0.4548641000000001 
                -1.7207983000000004
            ] 
            [
                0.5625783000000001 
                0.7829099000000003 
                2.8957302000000005
            ] 
            [
                1.4874448000000002 
                -0.15387190000000003 
                1.0157089000000001
            ] 
            [
                0.3958176000000001 
                -2.9968460000000006 
                -2.6572460000000007
            ] 
            [
                -2.8592840000000006 
                1.6311551000000004 
                0.7867001000000002
            ] 
            [
                -4.422857800000001 
                -2.9046048000000004 
                4.517911400000001
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.188284842530163e-09 
                3.791845804861656e-09 
                -5.709194615418967e-09
            ] 
            [
                5.36267745519408e-10 
                1.313319567785487e-09 
                -2.042145873368165e-09
            ] 
            [
                1.024056189576591e-09 
                7.287726326654395e-10 
                -2.757022828086923e-09
            ] 
            [
                9.013498070554423e-10 
                1.254359948307277e-09 
                4.639471264808147e-09
            ] 
            [
                2.383149302924803e-09 
                -2.465299628091846e-10 
                1.627345066525843e-09
            ] 
            [
                6.341697100459585e-10 
                -4.801476636896365e-09 
                -4.257377451989964e-09
            ] 
            [
                -4.581078014770057e-09 
                2.613398587649934e-09 
                1.260432518185464e-09
            ] 
            [
                -7.086199422664646e-09 
                -4.653689941564244e-09 
                7.238492079562228e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -35.226728 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.643944049387355e-18
    }
}