{
    "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" [
            5.4 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.400000000000001e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            0.386566 
            5.8038 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            3.86566e-11 
            5.8038e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.433064 
            -0.220286 
            5.20849
        ] 
        "si-unit" "m" 
        "si-value" [
            -4.33064e-11 
            -2.20286e-11 
            5.20849e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                -0.0990081 
                -0.244555 
                -0.290689
            ] 
            [
                1.37678 
                1.31208 
                1.41317
            ] 
            [
                0.146167 
                2.66383 
                2.23753
            ] 
            [
                1.10278 
                3.83154 
                3.71513
            ] 
            [
                2.55958 
                0.422069 
                2.77183
            ] 
            [
                3.95966 
                1.45431 
                4.3569
            ] 
            [
                2.78855 
                2.68274 
                0.381413
            ] 
            [
                4.33575 
                3.68618 
                1.46711
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -9.90081e-12 
                -2.44555e-11 
                -2.90689e-11
            ] 
            [
                1.37678e-10 
                1.31208e-10 
                1.41317e-10
            ] 
            [
                1.46167e-11 
                2.66383e-10 
                2.23753e-10
            ] 
            [
                1.10278e-10 
                3.83154e-10 
                3.71513e-10
            ] 
            [
                2.55958e-10 
                4.22069e-11 
                2.77183e-10
            ] 
            [
                3.95966e-10 
                1.45431e-10 
                4.356900000000001e-10
            ] 
            [
                2.78855e-10 
                2.68274e-10 
                3.81413e-11
            ] 
            [
                4.33575e-10 
                3.68618e-10 
                1.46711e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.4743812000000003 
                -2.1813562000000006 
                7.344412200000002
            ] 
            [
                -2.6645245000000006 
                -4.553671100000001 
                -8.924220400000001
            ] 
            [
                6.501673400000001 
                -8.313950100000001 
                11.990775300000001
            ] 
            [
                2.3073663000000004 
                0.5066712000000001 
                4.050274100000001
            ] 
            [
                3.632275500000001 
                -3.2069905000000007 
                4.072014200000001
            ] 
            [
                0.014157900000000003 
                1.3647713000000001 
                -4.147049400000001
            ] 
            [
                -2.1704504000000004 
                1.2142241000000003 
                -3.567642700000001
            ] 
            [
                -9.094879400000002 
                15.170301300000004 
                -10.818563400000002
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.362219108248881e-09 
                -3.494917934071032e-09 
                1.176704561730454e-08
            ] 
            [
                -4.269038894620533e-09 
                -7.295785435341078e-09 
                -1.429817740154613e-08
            ] 
            [
                1.041682920337934e-08 
                -1.332041658646196e-08 
                1.921134000920434e-08
            ] 
            [
                3.696808371939034e-09 
                8.117767577607408e-10 
                6.489254524315381e-09
            ] 
            [
                5.819546934350668e-09 
                -5.138165244559977e-09 
                6.524086004556203e-09
            ] 
            [
                2.26834565665086e-11 
                2.186604687613804e-09 
                -6.64430564872372e-09
            ] 
            [
                -3.477444916135954e-09 
                1.94540148145968e-09 
                -5.715993772400672e-09
            ] 
            [
                -1.457160326372794e-08 
                2.430550227359983e-08 
                -1.73332494929276e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -21.107299 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.381762126465156e-18
    }
}