{
    "unrelaxed-periodic-cell-vector-1" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            3.086120000000001e-10 
            0.0 
            0.0
        ] 
        "source-value" [
            3.08612 
            0 
            0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            -1.71151e-12 
            3.05558e-10 
            0.0
        ] 
        "source-value" [
            -0.0171151 
            3.05558 
            0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            -6.79225e-12 
            -1.38832e-11 
            2.98635e-10
        ] 
        "source-value" [
            -0.0679225 
            -0.138832 
            2.98635
        ]
    } 
    "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" [
            [
                2.460054081524256e-10 
                -3.187765907044858e-10 
                -1.270974829965886e-09
            ] 
            [
                -2.460054081524256e-10 
                3.187765907044858e-10 
                1.270974829965886e-09
            ]
        ] 
        "source-value" [
            [
                0.15354449999999997 
                -0.19896469999999997 
                -0.7932800999999999
            ] 
            [
                -0.15354449999999997 
                0.19896469999999997 
                0.7932800999999999
            ]
        ]
    } 
    "instance-id" 1 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.571100000000001e-13 
                -7.32703e-13 
                -8.451169999999999e-13
            ] 
            [
                1.46726e-10 
                1.50035e-10 
                1.63456e-10
            ]
        ] 
        "source-value" [
            [
                0.0085711 
                -0.00732703 
                -0.00845117
            ] 
            [
                1.46726 
                1.50035 
                1.63456
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.351803178357566e-19 
        "source-value" -1.4678801
    }
}