{
    "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" [
            [
                22.638217599999997 
                -17.728956499999995 
                27.434356199999996
            ] 
            [
                -2.7541071999999995 
                3.3068455999999995 
                -0.9258341999999999
            ] 
            [
                0.29153029999999996 
                -1.8917461999999998 
                1.7034740999999998
            ] 
            [
                -4.714844099999999 
                -5.010456499999999 
                7.808830899999999
            ] 
            [
                5.233638699999999 
                4.676746099999999 
                -1.9891328999999998
            ] 
            [
                -23.154826699999997 
                21.787078999999995 
                -29.352411399999998
            ] 
            [
                -2.8666129999999996 
                -7.356642699999999 
                -8.880371399999998
            ] 
            [
                5.327004299999999 
                2.2171311999999994 
                4.201088699999999
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.627042297530309e-08 
                -2.840491961548019e-08 
                4.395468411033953e-08
            ] 
            [
                -4.412566167016949e-09 
                5.298150708915347e-09 
                -1.483349909977071e-09
            ] 
            [
                4.670830309148101e-10 
                -3.030911534127241e-09 
                2.729266377158321e-09
            ] 
            [
                -7.554012987736816e-09 
                -8.027636263835395e-09 
                1.251112630376062e-08
            ] 
            [
                8.385213566854104e-09 
                7.492973262837577e-09 
                -3.186942228044104e-09
            ] 
            [
                -3.709812199741561e-08 
                3.490674860932264e-08 
                -4.70277473091834e-08
            ] 
            [
                -4.59282032948135e-09 
                -1.178664094151899e-08 
                -1.422792344110096e-08
            ] 
            [
                8.534801748361068e-09 
                3.552235773886248e-09 
                6.730886097047063e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -18.78285 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.009344314199328e-18
    }
}