{
    "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" [
            5.42802 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.42802e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.0476613 
            5.42825 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            -4.76613e-12 
            5.42825e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.0987222 
            -0.186163 
            5.49756
        ] 
        "si-unit" "m" 
        "si-value" [
            -9.87222e-12 
            -1.86163e-11 
            5.49756e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                -0.0306296 
                -0.063852 
                -0.0490719
            ] 
            [
                1.36252 
                1.37203 
                1.3263
            ] 
            [
                0.0367903 
                2.58342 
                2.70389
            ] 
            [
                1.37777 
                4.04701 
                4.07282
            ] 
            [
                2.72906 
                0.000401884 
                2.69217
            ] 
            [
                4.00266 
                1.36136 
                4.06132
            ] 
            [
                2.83534 
                2.75342 
                0.0381881
            ] 
            [
                4.01886 
                4.16847 
                1.28111
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -3.06296e-12 
                -6.385200000000001e-12 
                -4.907190000000001e-12
            ] 
            [
                1.36252e-10 
                1.37203e-10 
                1.3263e-10
            ] 
            [
                3.67903e-12 
                2.58342e-10 
                2.70389e-10
            ] 
            [
                1.37777e-10 
                4.04701e-10 
                4.07282e-10
            ] 
            [
                2.72906e-10 
                4.01884e-14 
                2.69217e-10
            ] 
            [
                4.00266e-10 
                1.36136e-10 
                4.06132e-10
            ] 
            [
                2.83534e-10 
                2.75342e-10 
                3.818810000000001e-12
            ] 
            [
                4.01886e-10 
                4.16847e-10 
                1.28111e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.3121733999999998 
                3.436367199999999 
                -1.2182861999999999
            ] 
            [
                0.5295464999999999 
                -1.3658817999999997 
                -0.4410134999999999
            ] 
            [
                -1.1361375999999999 
                3.175197199999999 
                -0.10667709999999997
            ] 
            [
                -0.4701301999999999 
                -2.1270032999999997 
                0.4949841999999999
            ] 
            [
                -0.8259878999999998 
                0.6054536999999999 
                -0.19890349999999996
            ] 
            [
                1.6317826999999996 
                -2.2274744999999996 
                0.6235169999999999
            ] 
            [
                -2.7258030999999994 
                0.8929549999999998 
                -1.6818003999999995
            ] 
            [
                1.6845561999999996 
                -2.3896134999999994 
                2.5281794999999994
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.102333543915647e-09 
                5.505667188323956e-09 
                -1.951909667083273e-09
            ] 
            [
                8.48427021926467e-10 
                -2.188383886736221e-09 
                -7.065815191571806e-10
            ] 
            [
                -1.820293100731822e-09 
                5.087226720269621e-09 
                -1.709155555947436e-10
            ] 
            [
                -7.53231615172028e-10 
                -3.407834959624448e-09 
                7.930521129053911e-10
            ] 
            [
                -1.323378502443688e-09 
                9.700437631168568e-10 
                -3.186785374952928e-10
            ] 
            [
                2.614404092165899e-09 
                -3.568807567328169e-09 
                9.989843600713534e-10
            ] 
            [
                -4.367217999724164e-09 
                1.430671624426464e-09 
                -2.694541281732088e-09
            ] 
            [
                2.698956560063688e-09 
                -3.82858288244806e-09 
                4.050590088085832e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -33.524649 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.37124088483261e-18
    }
}