{
    "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" [
            5.51626 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.516260000000001e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            0.0156708 
            5.55287 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            1.56708e-12 
            5.55287e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            0.0707378 
            -0.0779479 
            5.31818
        ] 
        "si-unit" "m" 
        "si-value" [
            7.073780000000001e-12 
            -7.79479e-12 
            5.31818e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.0442334 
                -0.0178769 
                0.0866315
            ] 
            [
                1.37385 
                1.41168 
                1.32363
            ] 
            [
                0.027051 
                2.64271 
                2.7677
            ] 
            [
                1.3087 
                3.96384 
                4.18589
            ] 
            [
                2.72942 
                0.00808237 
                2.56914
            ] 
            [
                4.1019 
                1.31789 
                4.05807
            ] 
            [
                2.73169 
                2.7615 
                0.0742825
            ] 
            [
                4.00667 
                4.08894 
                1.33622
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.42334e-12 
                -1.78769e-12 
                8.66315e-12
            ] 
            [
                1.37385e-10 
                1.41168e-10 
                1.32363e-10
            ] 
            [
                2.7051e-12 
                2.64271e-10 
                2.7677e-10
            ] 
            [
                1.3087e-10 
                3.96384e-10 
                4.18589e-10
            ] 
            [
                2.72942e-10 
                8.082370000000001e-13 
                2.56914e-10
            ] 
            [
                4.1019e-10 
                1.31789e-10 
                4.05807e-10
            ] 
            [
                2.73169e-10 
                2.7615e-10 
                7.42825e-12
            ] 
            [
                4.00667e-10 
                4.08894e-10 
                1.33622e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.0895745 
                0.2516091 
                0.1482001
            ] 
            [
                -0.098812 
                -0.278993 
                0.4915599
            ] 
            [
                -1.0692163 
                0.7224031 
                -0.486008
            ] 
            [
                1.0263899 
                0.4373292 
                -1.4173833
            ] 
            [
                -0.3469479 
                -0.2830438 
                1.4752936
            ] 
            [
                0.6709117 
                -1.1787912 
                -0.2785306
            ] 
            [
                -0.5469057 
                -0.3223046 
                -0.8429494
            ] 
            [
                2.4541549 
                0.6517911 
                0.9098177
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.347867411319849e-09 
                4.031222176005292e-10 
                2.374427354202221e-10
            ] 
            [
                -1.583142762544896e-10 
                -4.469960619668544e-10 
                7.875657795027859e-10
            ] 
            [
                -1.713073358438279e-09 
                1.157417357613444e-09 
                -7.786706551217664e-10
            ] 
            [
                1.64445790160525e-09 
                7.006786198331673e-10 
                -2.270898385972353e-09
            ] 
            [
                -5.558718140156563e-10 
                -4.534861590223911e-10 
                2.363680914735867e-09
            ] 
            [
                1.074919040361183e-09 
                -1.888631701444777e-09 
                -4.462552154973965e-10
            ] 
            [
                -8.762395263222587e-10 
                -5.163888948962957e-10 
                -1.350553821197387e-09
            ] 
            [
                3.931989604601762e-09 
                1.044284462065515e-09 
                1.457688648130028e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -36.145076 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.791079572423919e-18
    }
}