{
    "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" [
            5.23298 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.23298e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.924429 
            5.53043 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            -9.24429e-11 
            5.53043e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.629107 
            -0.473789 
            5.46851
        ] 
        "si-unit" "m" 
        "si-value" [
            -6.29107e-11 
            -4.73789e-11 
            5.46851e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.204863 
                0.0604192 
                -0.0594365
            ] 
            [
                1.57212 
                1.62558 
                1.26329
            ] 
            [
                -0.456749 
                2.61396 
                2.82457
            ] 
            [
                0.563094 
                3.85296 
                4.15247
            ] 
            [
                2.57153 
                0.0726254 
                2.31215
            ] 
            [
                3.48703 
                1.34311 
                4.10214
            ] 
            [
                2.49706 
                2.93083 
                0.328276
            ] 
            [
                3.43659 
                4.115 
                1.72734
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.04863e-11 
                6.04192e-12 
                -5.94365e-12
            ] 
            [
                1.57212e-10 
                1.62558e-10 
                1.26329e-10
            ] 
            [
                -4.56749e-11 
                2.61396e-10 
                2.82457e-10
            ] 
            [
                5.63094e-11 
                3.85296e-10 
                4.15247e-10
            ] 
            [
                2.57153e-10 
                7.262540000000001e-12 
                2.31215e-10
            ] 
            [
                3.48703e-10 
                1.34311e-10 
                4.102140000000001e-10
            ] 
            [
                2.49706e-10 
                2.93083e-10 
                3.28276e-11
            ] 
            [
                3.43659e-10 
                4.115e-10 
                1.72734e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.4363288 
                -0.1711501 
                0.3049164
            ] 
            [
                -6.5890557 
                -2.7362746 
                3.0993461
            ] 
            [
                1.1614213 
                -1.5688794 
                -2.859989
            ] 
            [
                -0.1223715 
                2.9528374 
                1.4070451
            ] 
            [
                0.8006872 
                -2.6042046 
                3.7354396
            ] 
            [
                -0.6440848 
                -1.4749261 
                1.6678977
            ] 
            [
                2.936152 
                2.9054008 
                -6.564229
            ] 
            [
                1.0209227 
                2.6971966 
                -0.7904268
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.301252442101259e-09 
                -2.742126911267633e-10 
                4.885299314033975e-10
            ] 
            [
                -1.055683108266451e-08 
                -4.383995228327696e-09 
                4.965699902099027e-09
            ] 
            [
                1.860802069089904e-09 
                -2.513621916243939e-09 
                -4.582207549297026e-09
            ] 
            [
                -1.96060757967531e-10 
                4.730967086281311e-09 
                2.254334782204193e-09
            ] 
            [
                1.282842322982885e-09 
                -4.172395760275316e-09 
                5.984834044838306e-09
            ] 
            [
                -1.031937616874563e-09 
                -2.363092134296747e-09 
                2.672266722842341e-09
            ] 
            [
                4.704234128272367e-09 
                4.654965274164906e-09 
                -1.051705432402519e-08
            ] 
            [
                1.635698495060192e-09 
                4.321385369824244e-09 
                -1.266403349847391e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -30.264763292303478 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.848949658046954e-18
    }
}