{
    "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" [
            5.47435 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.474350000000001e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.716605 
            5.34737 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            -7.16605e-11 
            5.34737e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.276149 
            -0.165536 
            5.69815
        ] 
        "si-unit" "m" 
        "si-value" [
            -2.76149e-11 
            -1.65536e-11 
            5.698150000000001e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.269074 
                0.0407786 
                -0.111283
            ] 
            [
                1.40941 
                1.27172 
                1.01322
            ] 
            [
                -0.306599 
                2.71071 
                2.41068
            ] 
            [
                1.07784 
                4.29368 
                3.98414
            ] 
            [
                2.55814 
                0.158673 
                3.18004
            ] 
            [
                3.994 
                1.24784 
                4.28471
            ] 
            [
                2.16355 
                2.62993 
                -0.160126
            ] 
            [
                3.70597 
                4.39593 
                1.80666
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.69074e-11 
                4.07786e-12 
                -1.11283e-11
            ] 
            [
                1.40941e-10 
                1.27172e-10 
                1.01322e-10
            ] 
            [
                -3.06599e-11 
                2.71071e-10 
                2.41068e-10
            ] 
            [
                1.07784e-10 
                4.29368e-10 
                3.98414e-10
            ] 
            [
                2.55814e-10 
                1.58673e-11 
                3.18004e-10
            ] 
            [
                3.994e-10 
                1.24784e-10 
                4.28471e-10
            ] 
            [
                2.16355e-10 
                2.62993e-10 
                -1.60126e-11
            ] 
            [
                3.70597e-10 
                4.39593e-10 
                1.80666e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.4630167 
                -6.5428965 
                -5.8348784
            ] 
            [
                0.9834486 
                -2.7323215 
                15.8217527
            ] 
            [
                3.2554227 
                0.6530613 
                5.6609806
            ] 
            [
                -31.762057 
                -38.8232265 
                26.6571311
            ] 
            [
                22.181704 
                32.7605144 
                -35.33605
            ] 
            [
                -0.7759357 
                5.2872044 
                2.9754235
            ] 
            [
                10.1542245 
                6.6067334 
                -10.1664466
            ] 
            [
                -2.5737903 
                2.7909311 
                0.2220871
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.344011171891788e-09 
                -1.048287589098038e-08 
                -9.348505834711305e-09
            ] 
            [
                1.575658367660012e-09 
                -4.37766166387583e-09 
                2.534924248486641e-08
            ] 
            [
                5.215762183733191e-09 
                1.046319555429664e-09 
                9.0698908428473e-09
            ] 
            [
                -5.088842557317613e-08 
                -6.220166635478959e-08 
                4.270943257789471e-08
            ] 
            [
                3.553900785110433e-08 
                5.248813068950052e-08 
                -5.66145936478557e-08
            ] 
            [
                -1.243186048026434e-09 
                8.471035348861989e-09 
                4.767154007954499e-09
            ] 
            [
                1.626886123029033e-08 
                1.058515388054738e-08 
                -1.628844319332874e-08
            ] 
            [
                -4.12366667947585e-09 
                4.471564595523917e-09 
                3.558227623328214e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -19.514888 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.126629756872699e-18
    }
}