{
    "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" [
            5.50751 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.50751e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            0.0552432 
            5.46365 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.52432e-12 
            5.46365e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.041151 
            -0.173599 
            5.4807
        ] 
        "si-unit" "m" 
        "si-value" [
            -4.115100000000001e-12 
            -1.73599e-11 
            5.4807e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.0203681 
                -0.0104771 
                -0.043973
            ] 
            [
                1.36957 
                1.30557 
                1.36025
            ] 
            [
                0.0138031 
                2.57027 
                2.84477
            ] 
            [
                1.29725 
                4.08516 
                4.13225
            ] 
            [
                2.77149 
                -0.00701058 
                2.61036
            ] 
            [
                3.98017 
                1.30013 
                4.07827
            ] 
            [
                2.6961 
                2.74296 
                0.249943
            ] 
            [
                4.17055 
                4.00651 
                1.44609
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.03681e-12 
                -1.04771e-12 
                -4.3973e-12
            ] 
            [
                1.36957e-10 
                1.30557e-10 
                1.36025e-10
            ] 
            [
                1.38031e-12 
                2.57027e-10 
                2.84477e-10
            ] 
            [
                1.29725e-10 
                4.08516e-10 
                4.13225e-10
            ] 
            [
                2.77149e-10 
                -7.01058e-13 
                2.61036e-10
            ] 
            [
                3.98017e-10 
                1.30013e-10 
                4.07827e-10
            ] 
            [
                2.6961e-10 
                2.74296e-10 
                2.49943e-11
            ] 
            [
                4.170550000000001e-10 
                4.00651e-10 
                1.44609e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.1039057 
                0.9561452 
                1.0050181
            ] 
            [
                -0.7620146 
                -0.1209937 
                0.437155
            ] 
            [
                -0.3161582 
                0.7533922 
                -0.4562615
            ] 
            [
                2.1497138 
                -1.5056735 
                -0.7510052
            ] 
            [
                -1.0061507 
                -0.8944366 
                1.4214069
            ] 
            [
                0.8457393 
                -0.2327303 
                1.2708279
            ] 
            [
                0.1345481 
                0.6219564 
                -2.5763665
            ] 
            [
                1.058228 
                0.4223402 
                -0.3507746
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.370828524907858e-09 
                1.53191348553014e-09 
                1.610216503300836e-09
            ] 
            [
                -1.220881976828264e-09 
                -1.93853277404089e-10 
                7.003995206658241e-10
            ] 
            [
                -5.065412765142105e-10 
                1.207067369133078e-09 
                -7.310115082711392e-10
            ] 
            [
                3.444221191771127e-09 
                -2.412354880258109e-09 
                -1.203242973539228e-09
            ] 
            [
                -1.612031128541555e-09 
                -1.433045409307841e-09 
                2.277344903823804e-09
            ] 
            [
                1.355023733751757e-09 
                -3.728750456117702e-10 
                2.03609075044036e-09
            ] 
            [
                2.155698201930605e-10 
                9.964840032369332e-10 
                -4.127794172912323e-09
            ] 
            [
                1.695468161075942e-09 
                6.766635944639962e-10 
                -5.620028632904717e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -35.818624 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.738776196202579e-18
    }
}