{
    "unrelaxed-periodic-cell-vector-1" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            3.06012e-10 
            0.0 
            0.0
        ] 
        "source-value" [
            3.06012 
            0 
            0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            7.17679e-12 
            3.048160000000001e-10 
            0.0
        ] 
        "source-value" [
            0.0717679 
            3.04816 
            0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            -1.8508e-11 
            -2.07505e-12 
            3.18767e-10
        ] 
        "source-value" [
            -0.18508 
            -0.0207505 
            3.18767
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-nonorthogonal-periodic-3d-cell-fixed-particles-fixed" 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.27797471945344e-12 
                4.192639868374272e-11 
                -5.879497932290036e-10
            ] 
            [
                2.27797471945344e-12 
                -4.192639868374272e-11 
                5.879497932290036e-10
            ]
        ] 
        "source-value" [
            [
                -0.0014218000000000002 
                0.02616840000000001 
                -0.36696940000000006
            ] 
            [
                0.0014218000000000002 
                -0.02616840000000001 
                0.36696940000000006
            ]
        ]
    } 
    "instance-id" 1 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.94384e-13 
                4.846180000000001e-13 
                -1.30319e-12
            ] 
            [
                1.5299e-10 
                1.53918e-10 
                1.44474e-10
            ]
        ] 
        "source-value" [
            [
                -0.00194384 
                0.00484618 
                -0.0130319
            ] 
            [
                1.5299 
                1.53918 
                1.44474
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -8.925164712006535e-19 
        "source-value" -5.5706497
    }
}