{
    "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" [
            5.37928 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.37928e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.109609 
            5.36452 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            -1.09609e-11 
            5.36452e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.116688 
            0.583163 
            5.41925
        ] 
        "si-unit" "m" 
        "si-value" [
            -1.16688e-11 
            5.83163e-11 
            5.41925e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                -0.149607 
                0.163517 
                0.168021
            ] 
            [
                1.37749 
                1.37328 
                1.35818
            ] 
            [
                0.000964456 
                2.92001 
                2.60942
            ] 
            [
                1.4682 
                4.32928 
                3.69686
            ] 
            [
                2.55926 
                -0.0770152 
                2.34173
            ] 
            [
                4.30694 
                1.43375 
                4.42217
            ] 
            [
                2.84059 
                2.75554 
                0.271651
            ] 
            [
                3.86093 
                4.12935 
                1.26521
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.49607e-11 
                1.63517e-11 
                1.68021e-11
            ] 
            [
                1.37749e-10 
                1.37328e-10 
                1.35818e-10
            ] 
            [
                9.64456e-14 
                2.92001e-10 
                2.60942e-10
            ] 
            [
                1.4682e-10 
                4.32928e-10 
                3.69686e-10
            ] 
            [
                2.55926e-10 
                -7.70152e-12 
                2.34173e-10
            ] 
            [
                4.30694e-10 
                1.43375e-10 
                4.422170000000001e-10
            ] 
            [
                2.84059e-10 
                2.75554e-10 
                2.71651e-11
            ] 
            [
                3.86093e-10 
                4.12935e-10 
                1.26521e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                20.608634799999997 
                -15.365403499999998 
                18.525990599999997
            ] 
            [
                -1.6889377999999997 
                4.703376799999999 
                -0.49441679999999993
            ] 
            [
                0.39975489999999997 
                -2.3492250999999995 
                2.2316172999999995
            ] 
            [
                -5.6865730999999995 
                -4.068787499999999 
                9.506256899999999
            ] 
            [
                5.913920999999999 
                7.075739699999999 
                2.9389641999999996
            ] 
            [
                -20.378105999999995 
                21.414285799999995 
                -30.947332799999998
            ] 
            [
                -2.1579680999999997 
                -7.539627299999999 
                -10.537364299999998
            ] 
            [
                2.9892742999999995 
                -3.8703587999999995 
                8.776284799999999
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.301867286316528e-08 
                -2.461809025685849e-08 
                2.968190901648056e-08
            ] 
            [
                -2.705976657145386e-09 
                7.535640347773116e-09 
                -7.921430378907494e-10
            ] 
            [
                6.404779548302419e-10 
                -3.763873532216542e-09 
                3.575445064632819e-09
            ] 
            [
                -9.11089447329018e-09 
                -6.518916207503279e-09 
                1.523070255649868e-08
            ] 
            [
                9.475145963458156e-09 
                1.133658472220641e-08 
                4.708739730608174e-09
            ] 
            [
                -3.26493250093842e-08 
                3.430946805988942e-08 
                -4.9583093088277e-08
            ] 
            [
                -3.457446038252196e-09 
                -1.207981458960543e-08 
                -1.688271872631256e-08
            ] 
            [
                4.789345396618285e-09 
                -6.200998383467542e-09 
                1.40611583240424e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -17.640766 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.826362285820353e-18
    }
}