{
    "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" [
            5.43808 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.438080000000001e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.036104 
            5.43472 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            -3.6104e-12 
            5.434720000000001e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            0.0778792 
            -0.0548884 
            5.50823
        ] 
        "si-unit" "m" 
        "si-value" [
            7.78792e-12 
            -5.48884e-12 
            5.50823e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                -0.0442028 
                -0.0162787 
                0.186746
            ] 
            [
                1.46625 
                1.46109 
                1.35616
            ] 
            [
                0.0256733 
                2.72542 
                2.65757
            ] 
            [
                1.37985 
                4.00669 
                4.1027
            ] 
            [
                2.74744 
                0.0130417 
                2.60748
            ] 
            [
                4.13581 
                1.33996 
                3.97093
            ] 
            [
                2.70334 
                2.70384 
                0.0742117
            ] 
            [
                4.06803 
                4.03744 
                1.33105
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -4.42028e-12 
                -1.62787e-12 
                1.86746e-11
            ] 
            [
                1.46625e-10 
                1.46109e-10 
                1.35616e-10
            ] 
            [
                2.56733e-12 
                2.72542e-10 
                2.65757e-10
            ] 
            [
                1.37985e-10 
                4.00669e-10 
                4.1027e-10
            ] 
            [
                2.74744e-10 
                1.30417e-12 
                2.60748e-10
            ] 
            [
                4.13581e-10 
                1.33996e-10 
                3.97093e-10
            ] 
            [
                2.70334e-10 
                2.70384e-10 
                7.42117e-12
            ] 
            [
                4.068030000000001e-10 
                4.03744e-10 
                1.33105e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.675733 
                1.7182547 
                -3.4570566
            ] 
            [
                -2.3721255 
                -2.2855214 
                1.0222992
            ] 
            [
                0.1642375 
                0.1180266 
                0.6016825
            ] 
            [
                0.0946876 
                0.9395924 
                0.5793154
            ] 
            [
                0.0833879 
                -0.6854322 
                1.5232203
            ] 
            [
                -0.1611906 
                -0.5707634 
                1.8127505
            ] 
            [
                1.29889 
                1.2264126 
                -3.609757
            ] 
            [
                -0.7836199 
                -0.4605693 
                1.5275457
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.684820235303046e-09 
                2.752947508919718e-09 
                -5.538815261302338e-09
            ] 
            [
                -3.800564017703511e-09 
                -3.661808953418085e-09 
                1.637903877702543e-09
            ] 
            [
                2.6313748275864e-10 
                1.890994591525133e-10 
                9.64001634644496e-10
            ] 
            [
                1.517062589996621e-10 
                1.505392976361362e-09 
                9.281655899494004e-10
            ] 
            [
                1.336021438376083e-10 
                -1.09818344598351e-09 
                2.440467952987962e-09
            ] 
            [
                -2.582558108127245e-10 
                -9.144637754883188e-10 
                2.904346470443511e-09
            ] 
            [
                2.081051190990912e-09 
                1.964929595174542e-09 
                -5.783468272169146e-09
            ] 
            [
                -1.255497483373634e-09 
                -7.379133647182215e-10 
                2.44739800774357e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -35.83701 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.741721958137581e-18
    }
}