{
    "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" [
            5.54387 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.543870000000001e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            0.0557634 
            5.4256 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.57634e-12 
            5.4256e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.136783 
            0.0146252 
            5.57946
        ] 
        "si-unit" "m" 
        "si-value" [
            -1.36783e-11 
            1.46252e-12 
            5.57946e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                -0.00414448 
                -0.00753772 
                -0.01957
            ] 
            [
                1.42138 
                1.28295 
                1.34172
            ] 
            [
                -0.029535 
                2.68233 
                2.78427
            ] 
            [
                1.30944 
                3.95933 
                4.27313
            ] 
            [
                2.73162 
                -0.0222546 
                2.83084
            ] 
            [
                4.1911 
                1.38332 
                4.19541
            ] 
            [
                2.73336 
                2.72737 
                0.0657353
            ] 
            [
                3.99828 
                4.07749 
                1.28506
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -4.14448e-13 
                -7.537720000000001e-13 
                -1.957e-12
            ] 
            [
                1.42138e-10 
                1.28295e-10 
                1.34172e-10
            ] 
            [
                -2.9535e-12 
                2.68233e-10 
                2.78427e-10
            ] 
            [
                1.30944e-10 
                3.95933e-10 
                4.27313e-10
            ] 
            [
                2.73162e-10 
                -2.22546e-12 
                2.83084e-10
            ] 
            [
                4.1911e-10 
                1.38332e-10 
                4.19541e-10
            ] 
            [
                2.73336e-10 
                2.72737e-10 
                6.57353e-12
            ] 
            [
                3.99828e-10 
                4.07749e-10 
                1.28506e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.6625328000000006 
                -8.343249000000002 
                4.584177100000001
            ] 
            [
                -2.6116651000000006 
                2.5442795000000005 
                2.8821264000000006
            ] 
            [
                1.7289395000000005 
                2.1008397000000003 
                -6.665049500000002
            ] 
            [
                -5.203646300000001 
                10.585780000000002 
                -7.823151000000002
            ] 
            [
                -1.2134168000000003 
                -1.0271382000000002 
                4.0053429000000005
            ] 
            [
                -11.233717900000002 
                3.682612200000001 
                -0.32067780000000007
            ] 
            [
                0.9444672000000002 
                -19.021411400000005 
                -6.349936000000001
            ] 
            [
                14.926506600000003 
                9.478287100000001 
                9.687167900000002
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.265847804273163e-09 
                -1.336735848931298e-08 
                7.344661375226745e-09
            ] 
            [
                -4.184348764579296e-09 
                4.076385131680715e-09 
                4.617675536270471e-09
            ] 
            [
                2.770066445677643e-09 
                3.365916251388487e-09 
                -1.067858648537473e-08
            ] 
            [
                -8.337160444772425e-09 
                1.696028922893223e-08 
                -1.253406963318814e-08
            ] 
            [
                -1.94410802824595e-09 
                -1.645656810370595e-09 
                6.417266752667273e-09
            ] 
            [
                -1.799840018404248e-08 
                5.900195170312855e-09 
                -5.137824739695783e-10
            ] 
            [
                1.513203266952438e-09 
                -3.047566063969861e-08 
                -1.017371900277627e-08
            ] 
            [
                2.39148999047369e-08 
                1.518588999685023e-08 
                1.552055393114424e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -32.873275 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.266879265412912e-18
    }
}