{
    "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" [
            5.37157 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.37157e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.00742946 
            5.44743 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            -7.42946e-13 
            5.447429999999999e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            0.0324182 
            0.1292 
            5.41398
        ] 
        "si-unit" "m" 
        "si-value" [
            3.24182e-12 
            1.292e-11 
            5.41398e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.0294164 
                -0.0853048 
                -0.0527531
            ] 
            [
                1.50657 
                1.46533 
                1.29324
            ] 
            [
                0.0376731 
                2.77305 
                2.66982
            ] 
            [
                1.30492 
                4.09759 
                4.08062
            ] 
            [
                2.57907 
                0.017247 
                2.67471
            ] 
            [
                4.14556 
                1.36588 
                4.04305
            ] 
            [
                2.78643 
                2.5664 
                0.0569683
            ] 
            [
                4.11497 
                4.06206 
                1.21769
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.94164e-12 
                -8.530480000000001e-12 
                -5.27531e-12
            ] 
            [
                1.50657e-10 
                1.46533e-10 
                1.29324e-10
            ] 
            [
                3.76731e-12 
                2.77305e-10 
                2.66982e-10
            ] 
            [
                1.30492e-10 
                4.09759e-10 
                4.08062e-10
            ] 
            [
                2.57907e-10 
                1.7247e-12 
                2.67471e-10
            ] 
            [
                4.14556e-10 
                1.36588e-10 
                4.04305e-10
            ] 
            [
                2.78643e-10 
                2.5664e-10 
                5.69683e-12
            ] 
            [
                4.114969999999999e-10 
                4.06206e-10 
                1.21769e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.0633045 
                1.1864829 
                0.2862158
            ] 
            [
                -3.6653615 
                -2.5769106 
                1.8200093
            ] 
            [
                0.2712484 
                -0.3385258 
                -0.2519777
            ] 
            [
                1.1418862 
                -0.4506822 
                -0.2879876
            ] 
            [
                2.4831054 
                -0.4803933 
                0.2556219
            ] 
            [
                -1.2906472 
                0.0428508 
                -0.9451478
            ] 
            [
                1.3526573 
                2.563042 
                -3.0605765
            ] 
            [
                -1.3561931 
                0.0541361 
                2.1838425
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.703601610691434e-09 
                1.900955163358984e-09 
                4.585682632635687e-10
            ] 
            [
                -5.87255650208042e-09 
                -4.128665917211701e-09 
                2.915976350098573e-09
            ] 
            [
                4.345878449094067e-10 
                -5.423781222976167e-10 
                -4.037127799029562e-10
            ] 
            [
                1.829503373254153e-09 
                -7.220724842507098e-10 
                -4.614069998003021e-10
            ] 
            [
                3.978373418862233e-09 
                -7.696749140489607e-10 
                4.095514319444755e-10
            ] 
            [
                -2.067844769540982e-09 
                6.865454994257664e-11 
                -1.514293708360554e-09
            ] 
            [
                2.167195902014452e-09 
                4.106445970528473e-09 
                -4.903584114469891e-09
            ] 
            [
                -2.172860878110277e-09 
                8.673559376129088e-11 
                3.498901397009424e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -35.605289 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.704596161262741e-18
    }
}