{
    "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" [
            [
                0.12728630000000002 
                -1.0259121000000002 
                0.5610566000000001
            ] 
            [
                -0.8070288000000002 
                0.4971383000000001 
                1.0418785000000002
            ] 
            [
                0.030363100000000007 
                0.25988100000000003 
                -0.8939634000000002
            ] 
            [
                -0.4258072000000001 
                1.7014903000000003 
                -1.5739820000000004
            ] 
            [
                -0.3101938000000001 
                -0.16211070000000002 
                0.4127984000000001
            ] 
            [
                -1.8954155000000004 
                0.08219080000000001 
                -0.25188620000000006
            ] 
            [
                0.7686805000000002 
                -1.9429069000000005 
                -1.0191685000000001
            ] 
            [
                2.5121153000000005 
                0.5902293000000001 
                1.7232666000000005
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.039351356883142e-10 
                -1.643692395157872e-09 
                8.989117748714846e-10
            ] 
            [
                -1.293002686325059e-09 
                7.965033681264822e-10 
                1.669273388166969e-09
            ] 
            [
                4.864704935580541e-11 
                4.16375265820554e-10 
                -1.432287271131196e-09
            ] 
            [
                -6.822183464289649e-10 
                2.726088001637651e-09 
                -2.521797182736588e-09
            ] 
            [
                -4.969852583716693e-10 
                -2.597299756613838e-10 
                6.613759510325857e-10
            ] 
            [
                -3.036790425821428e-09 
                1.316841792897672e-10 
                -4.035661840670508e-10
            ] 
            [
                1.231561936111437e-09 
                -3.112880037217375e-09 
                -1.632887956808829e-09
            ] 
            [
                4.0248524355739e-09 
                9.456515931621762e-10 
                2.760977480672625e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -36.107229 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.785015862228718e-18
    }
}