{
    "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" [
            5.40884 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.40884e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            0.0760511 
            5.4684 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            7.60511e-12 
            5.4684e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            0.0640574 
            0.226818 
            5.41063
        ] 
        "si-unit" "m" 
        "si-value" [
            6.40574e-12 
            2.26818e-11 
            5.41063e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                -0.00830896 
                0.0131794 
                0.144184
            ] 
            [
                1.38941 
                1.30499 
                1.31845
            ] 
            [
                0.000666759 
                2.66681 
                2.72971
            ] 
            [
                1.38566 
                4.09949 
                4.22322
            ] 
            [
                2.74889 
                -0.0321093 
                2.66684
            ] 
            [
                4.05308 
                1.21875 
                4.179
            ] 
            [
                2.6535 
                2.74282 
                -0.0977168
            ] 
            [
                4.21539 
                3.9917 
                1.44444
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -8.308960000000001e-13 
                1.31794e-12 
                1.44184e-11
            ] 
            [
                1.38941e-10 
                1.30499e-10 
                1.31845e-10
            ] 
            [
                6.667589999999999e-14 
                2.66681e-10 
                2.72971e-10
            ] 
            [
                1.38566e-10 
                4.099490000000001e-10 
                4.223220000000001e-10
            ] 
            [
                2.74889e-10 
                -3.21093e-12 
                2.66684e-10
            ] 
            [
                4.05308e-10 
                1.21875e-10 
                4.179e-10
            ] 
            [
                2.6535e-10 
                2.74282e-10 
                -9.771680000000001e-12
            ] 
            [
                4.21539e-10 
                3.9917e-10 
                1.44444e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.1857612 
                -3.9781528 
                3.3888416
            ] 
            [
                4.2131679 
                0.0833982 
                3.3088107
            ] 
            [
                2.349315 
                -5.1878864 
                -1.0965593
            ] 
            [
                -3.6088881 
                3.257405 
                -0.0604231
            ] 
            [
                5.6955618 
                5.8823225 
                -3.2745758
            ] 
            [
                -5.5396689 
                -2.7117329 
                -8.3728065
            ] 
            [
                -1.3229784 
                -6.8618923 
                4.7604142
            ] 
            [
                -1.9722705 
                9.5165386 
                1.3462982
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.976222516917529e-10 
                -6.373703410130059e-09 
                5.429522783114466e-09
            ] 
            [
                6.750239108885033e-09 
                1.336186462568026e-10 
                5.301299146192883e-09
            ] 
            [
                3.764017567894752e-09 
                -8.311910301446277e-09 
                -1.756881673780813e-09
            ] 
            [
                -5.782076140903333e-09 
                5.218938135477024e-09 
                -9.680847817626049e-11
            ] 
            [
                9.125295958281567e-09 
                9.424519585505808e-09 
                -5.246448789797457e-09
            ] 
            [
                -8.875527998552854e-09 
                -4.344675054234184e-09 
                -1.341471482478227e-08
            ] 
            [
                -2.119645062303391e-09 
                -1.099396341750754e-08 
                7.627024336564335e-09
            ] 
            [
                -3.159925684993527e-09 
                1.524717565586076e-08 
                2.157007500665122e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -15.769231 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.526509323619461e-18
    }
}