{
    "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" [
            5.35419 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.35419e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            0.128546 
            5.3923 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            1.28546e-11 
            5.3923e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            0.0752915 
            -0.0875116 
            5.49588
        ] 
        "si-unit" "m" 
        "si-value" [
            7.52915e-12 
            -8.75116e-12 
            5.495879999999999e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.00225511 
                0.0160353 
                -0.067451
            ] 
            [
                1.37153 
                1.32836 
                1.3623
            ] 
            [
                0.0305896 
                2.71279 
                2.89841
            ] 
            [
                1.38735 
                4.02786 
                4.05412
            ] 
            [
                2.7178 
                -0.0621827 
                2.7228
            ] 
            [
                3.99586 
                1.31169 
                4.14487
            ] 
            [
                2.78113 
                2.65016 
                0.11239
            ] 
            [
                4.13075 
                3.95144 
                1.3393
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.25511e-13 
                1.60353e-12 
                -6.7451e-12
            ] 
            [
                1.37153e-10 
                1.32836e-10 
                1.3623e-10
            ] 
            [
                3.05896e-12 
                2.71279e-10 
                2.89841e-10
            ] 
            [
                1.38735e-10 
                4.027860000000001e-10 
                4.05412e-10
            ] 
            [
                2.7178e-10 
                -6.21827e-12 
                2.7228e-10
            ] 
            [
                3.99586e-10 
                1.31169e-10 
                4.14487e-10
            ] 
            [
                2.78113e-10 
                2.65016e-10 
                1.1239e-11
            ] 
            [
                4.13075e-10 
                3.95144e-10 
                1.3393e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.2159856999999996 
                0.6883039999999998 
                1.2578842999999995
            ] 
            [
                -0.6471186999999998 
                -0.050807299999999986 
                0.8678494999999997
            ] 
            [
                -0.5008793999999998 
                -1.3769300999999996 
                -1.7611405999999994
            ] 
            [
                2.531687799999999 
                -0.2667203999999999 
                0.5866807999999998
            ] 
            [
                -0.4416017999999998 
                0.12049549999999996 
                -0.05853999999999998
            ] 
            [
                0.8559792999999997 
                -1.0276003999999996 
                -0.5605958999999998
            ] 
            [
                -1.8795111999999994 
                0.7843620999999997 
                -0.7630237999999998
            ] 
            [
                1.2974297999999995 
                1.1288965999999996 
                0.4308856999999998
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.948223875818133e-09 
                1.102784585888736e-09 
                2.015352833735445e-09
            ] 
            [
                -1.036798460564455e-09 
                -8.140226889662817e-11 
                1.390448190728582e-09
            ] 
            [
                -8.024972711319391e-10 
                -2.206085232871283e-09 
                -2.821658318508739e-09
            ] 
            [
                4.056211037742863e-09 
                -4.273331926911334e-10 
                9.399662693764267e-10
            ] 
            [
                -7.075240854923408e-10 
                1.930550746021469e-10 
                -9.379142015435997e-11
            ] 
            [
                1.371430033647675e-09 
                -1.646397349969053e-09 
                -8.981736520962002e-10
            ] 
            [
                -3.0113089279813e-09 
                1.256686629215171e-09 
                -1.222498903545889e-09
            ] 
            [
                2.078711709815292e-09 
                1.808691754722044e-09 
                6.903550004647335e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -36.359999 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.825514081006336e-18
    }
}