{
    "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" [
            5.46402 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.46402e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            0.0122514 
            5.46447 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            1.22514e-12 
            5.464470000000001e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.0384841 
            0.0769758 
            5.42124
        ] 
        "si-unit" "m" 
        "si-value" [
            -3.848410000000001e-12 
            7.69758e-12 
            5.42124e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.184284 
                -0.0140014 
                0.000758292
            ] 
            [
                1.32272 
                1.33713 
                1.35336
            ] 
            [
                -0.167119 
                2.81332 
                2.70768
            ] 
            [
                1.35941 
                4.15239 
                4.11153
            ] 
            [
                2.7301 
                0.0328947 
                2.73301
            ] 
            [
                3.99842 
                1.37193 
                4.14824
            ] 
            [
                2.79546 
                2.80288 
                -0.167
            ] 
            [
                4.15007 
                4.1513 
                1.18971
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.84284e-11 
                -1.40014e-12 
                7.582920000000001e-14
            ] 
            [
                1.32272e-10 
                1.33713e-10 
                1.35336e-10
            ] 
            [
                -1.67119e-11 
                2.81332e-10 
                2.70768e-10
            ] 
            [
                1.35941e-10 
                4.15239e-10 
                4.11153e-10
            ] 
            [
                2.7301e-10 
                3.28947e-12 
                2.73301e-10
            ] 
            [
                3.99842e-10 
                1.37193e-10 
                4.148240000000001e-10
            ] 
            [
                2.79546e-10 
                2.80288e-10 
                -1.67e-11
            ] 
            [
                4.150070000000001e-10 
                4.1513e-10 
                1.18971e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.8744055 
                0.2995709 
                -0.3797622
            ] 
            [
                0.9799547 
                1.8357326 
                0.6165247
            ] 
            [
                1.2334838 
                -0.7208876 
                0.2430187
            ] 
            [
                -0.5137864 
                -0.0504222 
                -2.0767106
            ] 
            [
                -0.0300107 
                -0.4783988 
                -0.6671745
            ] 
            [
                1.3661926 
                -0.2146968 
                -1.0170196
            ] 
            [
                -0.4454903 
                -0.9580936 
                2.2531843
            ] 
            [
                -0.7159382 
                0.2871955 
                1.0279391
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.003128669998934e-09 
                4.799654922520146e-10 
                -6.084461183035737e-10
            ] 
            [
                1.570060509783078e-09 
                2.941167853760398e-09 
                9.877814604857339e-10
            ] 
            [
                1.976258906495543e-09 
                -1.154989258944622e-09 
                3.89358879557209e-10
            ] 
            [
                -8.23176558164997e-10 
                -8.078527000930176e-11 
                -3.327257171487541e-09
            ] 
            [
                -4.808244191384256e-11 
                -7.66479372778775e-10 
                -1.06893138589393e-09
            ] 
            [
                2.188881843229967e-09 
                -3.439821935205735e-10 
                -1.629445026015368e-09
            ] 
            [
                -7.137541434531783e-10 
                -1.535035166458107e-09 
                3.609999207813614e-09
            ] 
            [
                -1.147059445977635e-09 
                4.601379156989664e-10 
                1.646939993626193e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -35.950955 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.759977959643287e-18
    }
}