{
    "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" [
            5.47613 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.476130000000001e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.0968569 
            5.44973 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            -9.68569e-12 
            5.44973e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.0334568 
            0.0277585 
            5.60527
        ] 
        "si-unit" "m" 
        "si-value" [
            -3.34568e-12 
            2.77585e-12 
            5.60527e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.000509808 
                0.0158858 
                0.00549688
            ] 
            [
                1.34999 
                1.33014 
                1.19729
            ] 
            [
                0.0276425 
                2.69054 
                2.64154
            ] 
            [
                1.36667 
                4.13087 
                4.06954
            ] 
            [
                2.77416 
                0.0351576 
                2.5647
            ] 
            [
                4.07457 
                1.31666 
                4.03649
            ] 
            [
                2.84869 
                2.60665 
                0.046702
            ] 
            [
                4.10529 
                4.27129 
                1.35792
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.098080000000001e-14 
                1.58858e-12 
                5.49688e-13
            ] 
            [
                1.34999e-10 
                1.33014e-10 
                1.19729e-10
            ] 
            [
                2.76425e-12 
                2.69054e-10 
                2.64154e-10
            ] 
            [
                1.36667e-10 
                4.13087e-10 
                4.06954e-10
            ] 
            [
                2.77416e-10 
                3.51576e-12 
                2.5647e-10
            ] 
            [
                4.07457e-10 
                1.31666e-10 
                4.03649e-10
            ] 
            [
                2.84869e-10 
                2.60665e-10 
                4.6702e-12
            ] 
            [
                4.10529e-10 
                4.27129e-10 
                1.35792e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.6029238 
                -0.1946925 
                -2.9894114
            ] 
            [
                0.385145 
                0.7371191 
                1.594223
            ] 
            [
                -0.2701501 
                0.649986 
                0.716915
            ] 
            [
                -0.0446117 
                -0.6868625 
                0.6593281
            ] 
            [
                -0.9313658 
                0.2863554 
                1.5457671
            ] 
            [
                0.5023323 
                0.68201 
                0.4873364
            ] 
            [
                -0.2866316 
                1.3555661 
                -1.930529
            ] 
            [
                0.0423581 
                -2.8294816 
                -0.0836292
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.659904244424892e-10 
                -3.11931774315045e-10 
                -4.789565094493227e-09
            ] 
            [
                6.170703197019299e-10 
                1.180994998495109e-09 
                2.554226839985382e-09
            ] 
            [
                -4.328281778927633e-10 
                1.041392381627124e-09 
                1.14862446156411e-09
            ] 
            [
                -7.147582334301778e-11 
                -1.100475048270825e-09 
                1.056360075959615e-09
            ] 
            [
                -1.492212522466717e-09 
                4.587919308997235e-10 
                2.476591929225941e-09
            ] 
            [
                8.04825073563478e-10 
                1.09270048615434e-09 
                7.807989929776775e-10
            ] 
            [
                -4.592344520860344e-10 
                2.171856331262507e-09 
                -3.093048455059385e-09
            ] 
            [
                6.786515808063539e-11 
                -4.533329305852934e-09 
                -1.339887501601128e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -35.88175 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.748890143702949e-18
    }
}