{
    "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" [
            5.45804 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.45804e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.0357167 
            5.39587 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            -3.57167e-12 
            5.395870000000001e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            0.019829 
            -0.0610013 
            5.23355
        ] 
        "si-unit" "m" 
        "si-value" [
            1.9829e-12 
            -6.10013e-12 
            5.23355e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.0872055 
                -0.452445 
                -0.0713075
            ] 
            [
                1.44372 
                1.30265 
                0.852604
            ] 
            [
                0.0844836 
                2.96191 
                2.59679
            ] 
            [
                1.14061 
                3.90928 
                3.87091
            ] 
            [
                2.7873 
                -0.319613 
                3.1468
            ] 
            [
                4.07117 
                1.23968 
                4.05459
            ] 
            [
                2.72619 
                2.52806 
                0.379157
            ] 
            [
                3.92833 
                3.98172 
                1.55502
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.720550000000001e-12 
                -4.52445e-11 
                -7.13075e-12
            ] 
            [
                1.44372e-10 
                1.30265e-10 
                8.526040000000001e-11
            ] 
            [
                8.44836e-12 
                2.96191e-10 
                2.59679e-10
            ] 
            [
                1.14061e-10 
                3.90928e-10 
                3.87091e-10
            ] 
            [
                2.7873e-10 
                -3.19613e-11 
                3.1468e-10
            ] 
            [
                4.071170000000001e-10 
                1.23968e-10 
                4.05459e-10
            ] 
            [
                2.72619e-10 
                2.52806e-10 
                3.79157e-11
            ] 
            [
                3.92833e-10 
                3.98172e-10 
                1.55502e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -13.3604217 
                35.6374625 
                21.9506342
            ] 
            [
                -116.2820133 
                -94.5199096 
                78.1724566
            ] 
            [
                -17.12026 
                -47.2222075 
                -39.0042366
            ] 
            [
                43.0679363 
                -2.7317757 
                19.2092141
            ] 
            [
                -4.0898145 
                6.8030125 
                -19.3500887
            ] 
            [
                6.7214917 
                9.9451975 
                8.172849
            ] 
            [
                100.2465963 
                90.3708631 
                -68.232758
            ] 
            [
                0.8164853 
                1.7173573 
                -0.9180706
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.140575546812655e-08 
                5.709750971255121e-08 
                3.516879321672127e-08
            ] 
            [
                -1.863043246637372e-07 
                -1.514375906089123e-07 
                1.252460833868991e-07
            ] 
            [
                -2.742968054000483e-08 
                -7.565831746239956e-08 
                -6.24916765075276e-08
            ] 
            [
                6.90024412144604e-08 
                -4.376787195868994e-09 
                3.077655398852333e-08
            ] 
            [
                -6.552605229294393e-09 
                1.089962766830992e-08 
                -3.100225998096743e-08
            ] 
            [
                1.076901694736494e-08 
                1.593396305501521e-08 
                1.309434770101026e-08
            ] 
            [
                1.606127542298908e-07 
                1.447900852532328e-07 
                -1.093209305409766e-07
            ] 
            [
                1.30815366966448e-09 
                2.751509738289328e-09 
                -1.47091126368236e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 8.8119439 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.411829061669883e-18
    }
}