{
    "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" [
            5.11534 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.11534e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.215947 
            5.44617 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            -2.15947e-11 
            5.446170000000001e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            0.311017 
            -0.240161 
            5.43903
        ] 
        "si-unit" "m" 
        "si-value" [
            3.11017e-11 
            -2.40161e-11 
            5.43903e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.11262 
                0.0410701 
                -0.0158461
            ] 
            [
                1.41877 
                1.4243 
                1.25044
            ] 
            [
                0.19719 
                2.45185 
                3.01922
            ] 
            [
                1.59796 
                4.1675 
                4.07229
            ] 
            [
                3.2205 
                -0.170535 
                2.05026
            ] 
            [
                3.94627 
                1.40202 
                3.6633
            ] 
            [
                2.60901 
                3.00439 
                -0.668036
            ] 
            [
                3.72698 
                4.31381 
                0.563179
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1262e-11 
                4.10701e-12 
                -1.58461e-12
            ] 
            [
                1.41877e-10 
                1.4243e-10 
                1.25044e-10
            ] 
            [
                1.9719e-11 
                2.45185e-10 
                3.01922e-10
            ] 
            [
                1.59796e-10 
                4.1675e-10 
                4.07229e-10
            ] 
            [
                3.2205e-10 
                -1.70535e-11 
                2.05026e-10
            ] 
            [
                3.94627e-10 
                1.40202e-10 
                3.6633e-10
            ] 
            [
                2.60901e-10 
                3.00439e-10 
                -6.68036e-11
            ] 
            [
                3.726980000000001e-10 
                4.31381e-10 
                5.63179e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                14.232581900000003 
                11.121264700000001 
                -0.6465456000000002
            ] 
            [
                -8.787622700000002 
                -0.4224850000000001 
                2.1875478000000004
            ] 
            [
                14.356445200000003 
                3.110653500000001 
                -9.981523800000002
            ] 
            [
                -4.249969200000001 
                1.6182083000000005 
                -1.6622760000000005
            ] 
            [
                -0.6089811000000002 
                9.161020400000002 
                12.679941800000003
            ] 
            [
                -8.964877100000002 
                -14.173343800000003 
                -4.351396300000001
            ] 
            [
                -0.8699767000000003 
                -1.5994981000000004 
                1.8197137000000005
            ] 
            [
                -5.1076003000000005 
                -8.815819900000001 
                -0.04546150000000001
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.280310997380125e-08 
                1.781823029606833e-08 
                -1.035880244601109e-09
            ] 
            [
                -1.407932364235138e-08 
                -6.768955896386881e-10 
                3.504837942042475e-09
            ] 
            [
                2.300156085723638e-08 
                4.983816313109695e-09 
                -1.599216407231878e-08
            ] 
            [
                -6.809201291360081e-09 
                2.592655505844514e-09 
                -2.663259744516942e-09
            ] 
            [
                -9.756952809290673e-10 
                1.467757270755187e-08 
                2.031550630506468e-08
            ] 
            [
                -1.436331649796531e-08 
                -2.270820007492063e-08 
                -6.971705419695624e-09
            ] 
            [
                -1.393856329380736e-09 
                -2.562678460834021e-09 
                2.915502746689466e-09
            ] 
            [
                -8.183277789051067e-09 
                -1.41245005369634e-08 
                -7.283735244649922e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.311272 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.972483217070966e-18
    }
}