{
    "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" [
            5.44038 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.44038e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            0.0177809 
            5.34742 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            1.77809e-12 
            5.34742e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            0.258508 
            -0.216411 
            5.45927
        ] 
        "si-unit" "m" 
        "si-value" [
            2.58508e-11 
            -2.16411e-11 
            5.459270000000001e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                -0.0111666 
                -0.0485116 
                -0.0844937
            ] 
            [
                1.40892 
                1.32935 
                1.34318
            ] 
            [
                0.251238 
                2.67562 
                2.78628
            ] 
            [
                1.4893 
                4.10816 
                4.17197
            ] 
            [
                2.79244 
                -0.0558727 
                2.81547
            ] 
            [
                4.18247 
                1.3542 
                3.88471
            ] 
            [
                2.61313 
                2.71504 
                -0.144964
            ] 
            [
                4.08224 
                4.0407 
                1.29994
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.11666e-12 
                -4.851160000000001e-12 
                -8.44937e-12
            ] 
            [
                1.40892e-10 
                1.32935e-10 
                1.34318e-10
            ] 
            [
                2.51238e-11 
                2.67562e-10 
                2.78628e-10
            ] 
            [
                1.4893e-10 
                4.10816e-10 
                4.17197e-10
            ] 
            [
                2.79244e-10 
                -5.58727e-12 
                2.81547e-10
            ] 
            [
                4.182470000000001e-10 
                1.3542e-10 
                3.88471e-10
            ] 
            [
                2.61313e-10 
                2.71504e-10 
                -1.44964e-11
            ] 
            [
                4.08224e-10 
                4.0407e-10 
                1.29994e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                4.3824226 
                -4.933155 
                -3.5893065
            ] 
            [
                -0.1817309 
                1.0822193 
                -0.3234593
            ] 
            [
                0.6457246 
                -1.2765343 
                1.0250606
            ] 
            [
                -3.9738557 
                4.9569367 
                3.5025608
            ] 
            [
                0.2983107 
                -1.095717 
                1.776881
            ] 
            [
                -1.0699713 
                1.418986 
                -1.6123436
            ] 
            [
                0.1711781 
                -1.3179457 
                -0.4408006
            ] 
            [
                -0.2720781 
                1.1652099 
                -0.3385925
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.021415090033528e-09 
                -7.90378567290027e-09 
                -5.75070300656432e-09
            ] 
            [
                -2.911650016557906e-10 
                1.733906475323836e-09 
                -5.182389325099962e-10
            ] 
            [
                1.034564866118996e-09 
                -2.045233427959546e-09 
                1.64232814175402e-09
            ] 
            [
                -6.366818749427713e-09 
                7.941888156957066e-09 
                5.611721072924347e-09
            ] 
            [
                4.779464332121838e-10 
                -1.755532174876578e-09 
                2.846877219598554e-09
            ] 
            [
                -1.714283015910604e-09 
                2.273466213173124e-09 
                -2.583259241899442e-09
            ] 
            [
                2.742575520725153e-10 
                -2.111581805420774e-09 
                -7.062404215731802e-10
            ] 
            [
                -4.359171744431153e-10 
                1.866872075485476e-09 
                -5.424849919476449e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.559533398437523 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.964713369192115e-20
    }
}