{
    "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" [
            [
                7.175968999999999 
                -5.124636499999999 
                5.580895699999999
            ] 
            [
                -1.9207606999999998 
                1.6892702999999998 
                -0.2659543999999999
            ] 
            [
                0.0555957 
                -1.5457377999999997 
                1.3065183999999999
            ] 
            [
                -2.4875933999999997 
                -1.4433943999999999 
                4.718398099999999
            ] 
            [
                3.4111045999999994 
                2.4461946999999995 
                0.3782153999999999
            ] 
            [
                -7.824983099999999 
                6.983819899999999 
                -8.563558499999997
            ] 
            [
                -0.7140669999999999 
                -3.6831929999999997 
                -5.124312599999999
            ] 
            [
                2.3047349999999995 
                0.6776769999999999 
                1.9697978999999999
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.149716985810834e-08 
                -8.21057285804354e-09 
                8.941580687331072e-09
            ] 
            [
                -3.077397913045483e-09 
                2.70650940317017e-09 
                -4.261059253894895e-10
            ] 
            [
                8.907413149087379e-11 
                -2.476544985450564e-09 
                2.093273252371065e-09
            ] 
            [
                -3.985564020372615e-09 
                -2.312572781326449e-09 
                7.559707185729993e-09
            ] 
            [
                5.465192086249915e-09 
                3.919235990554639e-09 
                6.059678764989634e-10
            ] 
            [
                -1.253700508426488e-08 
                1.118931305984422e-08 
                -1.372033333259208e-08
            ] 
            [
                -1.144061462510478e-09 
                -5.901125763112361e-09 
                -8.210053913031785e-09
            ] 
            [
                3.692592564561989e-09 
                1.085758254799218e-09 
                3.155964169082268e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -25.332337292303478 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.058687889433545e-18
    }
}