{
    "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" [
            5.39006 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.39006e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            0.23331 
            5.36322 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            2.3331e-11 
            5.36322e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.160148 
            -0.0213292 
            5.4933
        ] 
        "si-unit" "m" 
        "si-value" [
            -1.60148e-11 
            -2.13292e-12 
            5.4933e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.105355 
                0.0424721 
                -0.0304949
            ] 
            [
                1.33629 
                1.36991 
                1.45967
            ] 
            [
                -0.05353 
                2.71357 
                2.83859
            ] 
            [
                1.26119 
                4.17265 
                4.20892
            ] 
            [
                2.69817 
                -0.0783338 
                2.63037
            ] 
            [
                3.99124 
                1.24872 
                4.05842
            ] 
            [
                2.76699 
                2.61469 
                0.0747626
            ] 
            [
                4.02836 
                3.96527 
                1.47431
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.05355e-11 
                4.24721e-12 
                -3.04949e-12
            ] 
            [
                1.33629e-10 
                1.36991e-10 
                1.45967e-10
            ] 
            [
                -5.353e-12 
                2.71357e-10 
                2.83859e-10
            ] 
            [
                1.26119e-10 
                4.17265e-10 
                4.20892e-10
            ] 
            [
                2.69817e-10 
                -7.83338e-12 
                2.63037e-10
            ] 
            [
                3.99124e-10 
                1.24872e-10 
                4.05842e-10
            ] 
            [
                2.76699e-10 
                2.61469e-10 
                7.47626e-12
            ] 
            [
                4.02836e-10 
                3.96527e-10 
                1.47431e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.9509792 
                0.8549698 
                2.8917571
            ] 
            [
                0.0395238 
                0.0831675 
                -0.497428
            ] 
            [
                0.5856836 
                -0.2621992 
                0.2435694
            ] 
            [
                3.102501 
                -2.7234691 
                -2.3953381
            ] 
            [
                -2.6092459 
                1.526681 
                2.9267628
            ] 
            [
                -0.4447619 
                0.7398446 
                0.5251694
            ] 
            [
                -0.3865292 
                0.3761622 
                -0.8616933
            ] 
            [
                2.6638079 
                -0.5951567 
                -2.8327993
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.727989882707087e-09 
                1.369812625050052e-09 
                4.633105618652407e-09
            ] 
            [
                6.332410832517504e-11 
                1.33249024110384e-10 
                -7.969675121313024e-10
            ] 
            [
                9.38368571105979e-10 
                -4.200894282324634e-10 
                3.902411982222835e-10
            ] 
            [
                4.970754568208622e-09 
                -4.363478519491218e-09 
                -3.837754702731492e-09
            ] 
            [
                -4.180472778898255e-09 
                2.446012605619565e-09 
                4.689190932787147e-09
            ] 
            [
                -7.125871180025875e-10 
                1.185361721145127e-09 
                8.414141346395635e-10
            ] 
            [
                -6.192880474965274e-10 
                6.026782824686938e-10 
                -1.380584859560001e-09
            ] 
            [
                4.267890739682344e-09 
                -9.535461504524793e-10 
                -4.538644809878606e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -25.051266 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.013655270664193e-18
    }
}