{
    "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" [
            [
                -1.4533812999999995 
                0.6630999999999998 
                1.4759830999999997
            ] 
            [
                -0.5257554999999998 
                -0.05150499999999999 
                0.9052673999999997
            ] 
            [
                -0.5155027999999998 
                -1.6255038999999996 
                -2.3994877999999993
            ] 
            [
                2.997544799999999 
                -0.5070085999999998 
                1.0955075999999995
            ] 
            [
                -0.8021162999999998 
                0.18774329999999995 
                0.02335539999999999
            ] 
            [
                1.4605734999999995 
                -1.0299472999999995 
                -0.49512839999999986
            ] 
            [
                -2.383192399999999 
                0.9810704999999996 
                -1.2901993999999997
            ] 
            [
                1.2218298999999995 
                1.3820509999999995 
                0.6847020999999998
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.32857353996791e-09 
                1.06240331725248e-09 
                2.364785615515908e-09
            ] 
            [
                -8.423531703570141e-10 
                -8.252010685430398e-11 
                1.450398263852402e-09
            ] 
            [
                -8.259265341169379e-10 
                -2.604344345599221e-09 
                -3.844403255054825e-09
            ] 
            [
                4.80259619836061e-09 
                -8.123173254645386e-10 
                1.755196664628717e-09
            ] 
            [
                -1.285131983022599e-09 
                3.007979259718405e-10 
                3.741947584943231e-11
            ] 
            [
                2.340096714660028e-09 
                -1.650157484716083e-09 
                -7.932831467741105e-10
            ] 
            [
                -3.818295146148241e-09 
                1.571848218456566e-09 
                -2.067127314850187e-09
            ] 
            [
                1.957587300374401e-09 
                2.21428980095326e-09 
                1.097013696832663e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -36.153192 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.79237989896936e-18
    }
}