{
    "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" [
            5.33408 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.33408e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            0.034982 
            5.4373 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            3.4982e-12 
            5.437299999999999e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            0.179208 
            0.185424 
            5.40079
        ] 
        "si-unit" "m" 
        "si-value" [
            1.79208e-11 
            1.85424e-11 
            5.40079e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                -0.0492126 
                -0.0420999 
                -0.0477888
            ] 
            [
                1.41891 
                1.35069 
                1.31795
            ] 
            [
                0.0600152 
                2.70621 
                2.67075
            ] 
            [
                1.52388 
                3.98641 
                4.19062
            ] 
            [
                2.7955 
                -0.0317733 
                2.51171
            ] 
            [
                4.14719 
                1.34284 
                3.96242
            ] 
            [
                2.77343 
                2.76788 
                -0.181612
            ] 
            [
                4.04692 
                4.12597 
                1.21449
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -4.92126e-12 
                -4.209990000000001e-12 
                -4.77888e-12
            ] 
            [
                1.41891e-10 
                1.35069e-10 
                1.31795e-10
            ] 
            [
                6.00152e-12 
                2.70621e-10 
                2.67075e-10
            ] 
            [
                1.52388e-10 
                3.98641e-10 
                4.19062e-10
            ] 
            [
                2.7955e-10 
                -3.17733e-12 
                2.51171e-10
            ] 
            [
                4.14719e-10 
                1.34284e-10 
                3.96242e-10
            ] 
            [
                2.77343e-10 
                2.76788e-10 
                -1.81612e-11
            ] 
            [
                4.04692e-10 
                4.12597e-10 
                1.21449e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.4220512 
                0.5298587 
                -0.0387736
            ] 
            [
                -0.4948137 
                0.3723504 
                -1.231911
            ] 
            [
                1.0028957 
                1.1222957 
                -0.3624858
            ] 
            [
                -3.0923271 
                3.0256272 
                -4.1194711
            ] 
            [
                -1.1650809 
                0.4740068 
                2.8238729
            ] 
            [
                -1.2282249 
                -0.0009779 
                -0.57756
            ] 
            [
                1.9364891 
                -3.2203272 
                2.8701356
            ] 
            [
                0.6190105 
                -2.3028337 
                0.636193
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.880553807020585e-09 
                8.489272214674811e-10 
                -6.212215542425088e-11
            ] 
            [
                -7.927789417915451e-10 
                5.965711056255284e-10 
                -1.973739003106349e-09
            ] 
            [
                1.606816043640851e-09 
                1.798115932164371e-09 
                -5.807662741319847e-10
            ] 
            [
                -4.954454183486263e-09 
                4.847589163096566e-09 
                -6.600120286481259e-09
            ] 
            [
                -1.866665379320623e-09 
                7.594426130602214e-10 
                4.524343140490696e-09
            ] 
            [
                -1.967833219864418e-09 
                -1.56676851748032e-12 
                -9.25353129109248e-10
            ] 
            [
                3.102597562454033e-09 
                -5.159532951166325e-09 
                4.59846415684578e-09
            ] 
            [
                9.917641511297186e-10 
                -3.689546315730361e-09 
                1.019293550916615e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -35.250355 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.647729465590039e-18
    }
}