{
    "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" [
            5.5048 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.5048e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            0.0192448 
            5.36034 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            1.92448e-12 
            5.36034e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            0.190348 
            0.0157222 
            5.58687
        ] 
        "si-unit" "m" 
        "si-value" [
            1.90348e-11 
            1.57222e-12 
            5.58687e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                -0.0113409 
                -0.0687251 
                -0.0764128
            ] 
            [
                1.39555 
                1.34846 
                1.39039
            ] 
            [
                0.152538 
                2.8802 
                2.74744
            ] 
            [
                1.52254 
                4.15487 
                3.86439
            ] 
            [
                2.76536 
                0.0171046 
                2.52424
            ] 
            [
                4.13989 
                1.28016 
                4.0502
            ] 
            [
                2.78466 
                2.66896 
                -0.17742
            ] 
            [
                4.2307 
                4.05829 
                1.13615
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.13409e-12 
                -6.87251e-12 
                -7.641280000000001e-12
            ] 
            [
                1.39555e-10 
                1.34846e-10 
                1.39039e-10
            ] 
            [
                1.52538e-11 
                2.8802e-10 
                2.74744e-10
            ] 
            [
                1.52254e-10 
                4.15487e-10 
                3.864390000000001e-10
            ] 
            [
                2.76536e-10 
                1.71046e-12 
                2.52424e-10
            ] 
            [
                4.13989e-10 
                1.28016e-10 
                4.0502e-10
            ] 
            [
                2.78466e-10 
                2.66896e-10 
                -1.7742e-11
            ] 
            [
                4.2307e-10 
                4.058290000000001e-10 
                1.13615e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                3.2044523 
                5.5946359 
                -4.3674438
            ] 
            [
                -1.7394963 
                2.151551 
                -3.4453207
            ] 
            [
                -4.7484116 
                -4.4239624 
                -3.5446533
            ] 
            [
                1.8774922 
                -0.7957554 
                6.9858359
            ] 
            [
                4.3753573 
                0.4862479 
                -0.0040358
            ] 
            [
                3.1865403 
                -0.6408345 
                -1.0390924
            ] 
            [
                -2.7986718 
                1.7409963 
                0.7107272
            ] 
            [
                -3.3572625 
                -4.1128788 
                4.703983
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.134098599827558e-09 
                8.96359491471756e-09 
                -6.997416406668169e-09
            ] 
            [
                -2.786980326789454e-09 
                3.447164739059333e-09 
                -5.520012322176523e-09
            ] 
            [
                -7.607794114134553e-09 
                -7.087969186974561e-09 
                -5.679160692890991e-09
            ] 
            [
                3.008074133357255e-09 
                -1.274940708259324e-09 
                1.119254304793836e-08
            ] 
            [
                7.010095231461328e-09 
                7.790550237115685e-10 
                -6.466064459497199e-12
            ] 
            [
                5.105400411959349e-09 
                -1.026730062161073e-09 
                -1.664809563846981e-09
            ] 
            [
                -4.483966564194721e-09 
                2.789383591740454e-09 
                1.138710512988245e-09
            ] 
            [
                -5.378927531704425e-09 
                -6.589558311833958e-09 
                7.53661164933322e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -34.308447 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.496819213222739e-18
    }
}