{
    "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" [
            5.44714 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.44714e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            0.103058 
            5.37075 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            1.03058e-11 
            5.37075e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            0.0454409 
            0.00880856 
            5.43207
        ] 
        "si-unit" "m" 
        "si-value" [
            4.54409e-12 
            8.808560000000001e-13 
            5.432070000000001e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                -0.092279 
                -0.1565 
                0.140236
            ] 
            [
                1.30169 
                1.48453 
                1.67094
            ] 
            [
                -0.064284 
                2.41697 
                2.49469
            ] 
            [
                1.35107 
                4.20911 
                4.05148
            ] 
            [
                2.6753 
                0.0424873 
                2.71018
            ] 
            [
                4.05146 
                1.3988 
                4.09778
            ] 
            [
                2.74223 
                2.69898 
                0.420733
            ] 
            [
                4.21922 
                4.15138 
                1.78205
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -9.227900000000001e-12 
                -1.565e-11 
                1.40236e-11
            ] 
            [
                1.30169e-10 
                1.48453e-10 
                1.67094e-10
            ] 
            [
                -6.4284e-12 
                2.41697e-10 
                2.49469e-10
            ] 
            [
                1.35107e-10 
                4.20911e-10 
                4.05148e-10
            ] 
            [
                2.6753e-10 
                4.24873e-12 
                2.71018e-10
            ] 
            [
                4.05146e-10 
                1.3988e-10 
                4.09778e-10
            ] 
            [
                2.74223e-10 
                2.69898e-10 
                4.20733e-11
            ] 
            [
                4.21922e-10 
                4.15138e-10 
                1.78205e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.4010327000000002 
                2.5188260000000002 
                1.8148785000000005
            ] 
            [
                91.84311760000001 
                -64.68423480000001 
                -57.04120550000001
            ] 
            [
                -92.35080280000001 
                62.12236450000002 
                58.119231700000014
            ] 
            [
                0.8552583000000002 
                -1.2769073000000002 
                -1.6505643000000005
            ] 
            [
                -4.582078100000001 
                5.583406100000001 
                5.155666000000001
            ] 
            [
                -0.17525880000000002 
                -1.1997905000000002 
                -0.13085370000000002
            ] 
            [
                1.9351281000000005 
                0.9470845000000002 
                -0.15543760000000004
            ] 
            [
                3.875668500000001 
                -4.010748500000001 
                -6.111715200000002
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.244701836916301e-09 
                4.035604129063181e-09 
                2.907755902292574e-09
            ] 
            [
                1.47148895800105e-07 
                -1.036355687308978e-07 
                -9.139008587434839e-08
            ] 
            [
                -1.479622971582712e-07 
                9.953100003071591e-08 
                9.311727424859827e-08
            ] 
            [
                1.370274853005153e-09 
                -2.045831022988852e-09 
                -2.644495532587118e-09
            ] 
            [
                -7.341298406499687e-09 
                8.945602717852108e-09 
                8.260287529853454e-09
            ] 
            [
                -2.807955519494631e-10 
                -1.922276288957943e-09 
                -2.09650738885177e-10
            ] 
            [
                3.100417000073125e-09 
                1.517396643822058e-09 
                -2.490384887132621e-10
            ] 
            [
                6.209505460671006e-09 
                -6.42592747860867e-09 
                -9.792047206428e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -48.127876 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.710935773596143e-18
    }
}