{
    "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" [
            5.41394 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.413940000000001e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            0.0321649 
            5.43167 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            3.216490000000001e-12 
            5.431670000000001e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.034689 
            -0.0250046 
            5.52467
        ] 
        "si-unit" "m" 
        "si-value" [
            -3.4689e-12 
            -2.50046e-12 
            5.52467e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                -0.0104706 
                0.0216981 
                0.0176006
            ] 
            [
                1.39448 
                1.38403 
                1.49781
            ] 
            [
                0.0179868 
                2.6904 
                2.7801
            ] 
            [
                1.33759 
                4.02716 
                4.17727
            ] 
            [
                2.6683 
                -0.0231463 
                2.83015
            ] 
            [
                4.02805 
                1.42643 
                4.22871
            ] 
            [
                2.71964 
                2.8128 
                -0.0574889
            ] 
            [
                4.09713 
                4.0529 
                1.34951
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.04706e-12 
                2.16981e-12 
                1.76006e-12
            ] 
            [
                1.39448e-10 
                1.38403e-10 
                1.49781e-10
            ] 
            [
                1.79868e-12 
                2.6904e-10 
                2.7801e-10
            ] 
            [
                1.33759e-10 
                4.02716e-10 
                4.17727e-10
            ] 
            [
                2.6683e-10 
                -2.31463e-12 
                2.83015e-10
            ] 
            [
                4.02805e-10 
                1.42643e-10 
                4.228710000000001e-10
            ] 
            [
                2.71964e-10 
                2.8128e-10 
                -5.74889e-12
            ] 
            [
                4.09713e-10 
                4.052900000000001e-10 
                1.34951e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.3641217 
                0.5204247 
                0.3110744
            ] 
            [
                0.4772037 
                -0.2316808 
                -0.9342828
            ] 
            [
                -0.6560564 
                -0.0078434 
                -0.2574207
            ] 
            [
                -0.6824434 
                0.7733133 
                -0.3175292
            ] 
            [
                0.7492024 
                -0.242904 
                -0.114221
            ] 
            [
                0.1987575 
                -0.6543171 
                -0.397878
            ] 
            [
                -0.4734321 
                -0.5843258 
                1.0598879
            ] 
            [
                0.0226465 
                0.4273331 
                0.6503694
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.833872748659513e-10 
                8.338122872268536e-10 
                4.983961310093875e-10
            ] 
            [
                7.64564611499257e-10 
                -3.711935612482406e-10 
                -1.496886059375562e-09
            ] 
            [
                -1.051118226006213e-09 
                -1.256651210758272e-11 
                -4.124334272499706e-10
            ] 
            [
                -1.093394860499263e-09 
                1.238984489813697e-09 
                -5.087378606613274e-10
            ] 
            [
                1.20035456952725e-09 
                -3.891751098988033e-10 
                -1.830022158043968e-10
            ] 
            [
                3.18444619708656e-10 
                -1.048331560209656e-09 
                -6.374708295306624e-10
            ] 
            [
                -7.585218421562477e-10 
                -9.361931356902566e-10 
                1.698127614048809e-09
            ] 
            [
                3.628369284294721e-11 
                6.846631021139885e-10 
                1.042006647563724e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 149.71119 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.398637684901467e-17
    }
}