{
    "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" [
            5.5417 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.5417e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.0877832 
            5.55439 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            -8.77832e-12 
            5.55439e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            0.0308884 
            0.040745 
            5.63916
        ] 
        "si-unit" "m" 
        "si-value" [
            3.08884e-12 
            4.074500000000001e-12 
            5.63916e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                -0.159411 
                -0.0874723 
                -0.00774134
            ] 
            [
                1.28203 
                1.40365 
                1.4018
            ] 
            [
                -0.0744566 
                2.77196 
                2.86869
            ] 
            [
                1.41795 
                4.01233 
                4.00515
            ] 
            [
                2.72183 
                0.105785 
                2.67146
            ] 
            [
                4.038 
                1.47487 
                4.29534
            ] 
            [
                2.69485 
                2.74872 
                0.0100738
            ] 
            [
                4.0446 
                4.15007 
                1.27967
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.59411e-11 
                -8.747230000000001e-12 
                -7.74134e-13
            ] 
            [
                1.28203e-10 
                1.40365e-10 
                1.4018e-10
            ] 
            [
                -7.44566e-12 
                2.77196e-10 
                2.86869e-10
            ] 
            [
                1.41795e-10 
                4.01233e-10 
                4.00515e-10
            ] 
            [
                2.72183e-10 
                1.05785e-11 
                2.67146e-10
            ] 
            [
                4.038e-10 
                1.47487e-10 
                4.29534e-10
            ] 
            [
                2.69485e-10 
                2.74872e-10 
                1.00738e-12
            ] 
            [
                4.0446e-10 
                4.150070000000001e-10 
                1.27967e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.7928994 
                0.8563713 
                -1.3674547
            ] 
            [
                -0.6567543 
                -0.095426 
                -0.5222022
            ] 
            [
                -0.9119793 
                -0.3452783 
                -1.4329633
            ] 
            [
                -0.2283007 
                1.7987531 
                1.7773957
            ] 
            [
                0.7143627 
                -0.8802462 
                0.7204905
            ] 
            [
                0.4778146 
                -1.0957654 
                -0.796393
            ] 
            [
                -0.782296 
                0.1534421 
                -0.3434093
            ] 
            [
                -0.4057464 
                -0.3918506 
                1.9645363
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.872541502126348e-09 
                1.372058075584103e-09 
                -2.190903950343078e-09
            ] 
            [
                -1.052236385069869e-09 
                -1.528893062164608e-10 
                -8.366601561703257e-10
            ] 
            [
                -1.46115191311355e-09 
                -5.531968199295687e-10 
                -2.295860297724417e-09
            ] 
            [
                -3.657780440522745e-10 
                2.881920163411525e-09 
                2.84770183645045e-09
            ] 
            [
                1.144535216711564e-09 
                -1.410309882188041e-09 
                1.154353034608502e-09
            ] 
            [
                7.655433811969037e-10 
                -1.75560970576156e-09 
                -1.275962245568775e-09
            ] 
            [
                -1.253376361745357e-09 
                2.458413452664557e-10 
                -5.502023518252934e-10
            ] 
            [
                -6.500773960537651e-10 
                -6.278138701664525e-10 
                3.147534130572935e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -24.497441 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.924922723962737e-18
    }
}