{
    "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" [
            5.47211 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.47211e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            0.102197 
            5.35978 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            1.02197e-11 
            5.35978e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            0.0185088 
            0.0167086 
            5.27242
        ] 
        "si-unit" "m" 
        "si-value" [
            1.85088e-12 
            1.67086e-12 
            5.27242e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.0278677 
                0.000879346 
                0.114128
            ] 
            [
                1.32251 
                1.35955 
                1.26618
            ] 
            [
                0.0215185 
                2.57215 
                2.76138
            ] 
            [
                1.39174 
                4.08684 
                3.88021
            ] 
            [
                2.74481 
                0.155651 
                2.83937
            ] 
            [
                4.07982 
                1.36064 
                4.14567
            ] 
            [
                2.72904 
                2.76199 
                -0.16614
            ] 
            [
                4.049 
                4.11184 
                1.31405
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.78677e-12 
                8.79346e-14 
                1.14128e-11
            ] 
            [
                1.32251e-10 
                1.35955e-10 
                1.26618e-10
            ] 
            [
                2.15185e-12 
                2.57215e-10 
                2.76138e-10
            ] 
            [
                1.39174e-10 
                4.08684e-10 
                3.88021e-10
            ] 
            [
                2.74481e-10 
                1.55651e-11 
                2.83937e-10
            ] 
            [
                4.07982e-10 
                1.36064e-10 
                4.14567e-10
            ] 
            [
                2.72904e-10 
                2.76199e-10 
                -1.6614e-11
            ] 
            [
                4.049000000000001e-10 
                4.11184e-10 
                1.31405e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.2082737 
                -1.0046846 
                -1.0852358
            ] 
            [
                2.3470052 
                1.1560538 
                1.3248214
            ] 
            [
                -1.1694135 
                1.834395 
                -1.879088
            ] 
            [
                -0.7258198 
                0.247009 
                0.6616131
            ] 
            [
                -1.1141964 
                -0.7930276 
                -3.0103663
            ] 
            [
                2.1045492 
                -0.5895701 
                -1.1814153
            ] 
            [
                -1.0622661 
                0.4274619 
                3.7517322
            ] 
            [
                0.8284151 
                -1.2776374 
                1.4179386
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.935867873667513e-09 
                -1.6096821773978e-09 
                -1.738739426815185e-09
            ] 
            [
                3.760316860336028e-09 
                1.852202370746999e-09 
                2.122597873815525e-09
            ] 
            [
                -1.873606969747901e-09 
                2.939024782312416e-09 
                -3.01063086202583e-09
            ] 
            [
                -1.162891514473732e-09 
                3.957520449271872e-10 
                1.060021040835012e-09
            ] 
            [
                -1.785139423059525e-09 
                -1.270570280369134e-09 
                -4.823138505904199e-09
            ] 
            [
                3.371859525563344e-09 
                -9.44595430542718e-10 
                -1.892835973115418e-09
            ] 
            [
                -1.701937910488395e-09 
                6.848694624627475e-10 
                6.010937618342551e-09
            ] 
            [
                1.327267305537694e-09 
                -2.047000772139698e-09 
                2.271788074649883e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -35.679508 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.716487355924657e-18
    }
}