{
    "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" [
            5.40103 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.401030000000001e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.134454 
            5.44836 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            -1.34454e-11 
            5.44836e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.122267 
            -0.177468 
            5.33534
        ] 
        "si-unit" "m" 
        "si-value" [
            -1.22267e-11 
            -1.77468e-11 
            5.335340000000001e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                -0.12652 
                -0.101854 
                -0.0428595
            ] 
            [
                1.30252 
                1.39257 
                1.42794
            ] 
            [
                -0.134723 
                2.79807 
                2.80389
            ] 
            [
                1.19895 
                4.08424 
                4.16214
            ] 
            [
                2.70678 
                0.0224968 
                2.81634
            ] 
            [
                3.95472 
                1.30925 
                4.22707
            ] 
            [
                2.581 
                2.82078 
                0.250931
            ] 
            [
                3.97059 
                4.21723 
                1.58759
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.2652e-11 
                -1.01854e-11 
                -4.28595e-12
            ] 
            [
                1.30252e-10 
                1.39257e-10 
                1.42794e-10
            ] 
            [
                -1.34723e-11 
                2.79807e-10 
                2.80389e-10
            ] 
            [
                1.19895e-10 
                4.084240000000001e-10 
                4.16214e-10
            ] 
            [
                2.70678e-10 
                2.24968e-12 
                2.81634e-10
            ] 
            [
                3.95472e-10 
                1.30925e-10 
                4.227070000000001e-10
            ] 
            [
                2.581e-10 
                2.82078e-10 
                2.50931e-11
            ] 
            [
                3.97059e-10 
                4.21723e-10 
                1.58759e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.10235330000000002 
                0.28100130000000006 
                0.7837998000000003
            ] 
            [
                -1.9084282000000004 
                -1.6673070000000005 
                0.3822981000000001
            ] 
            [
                0.055904200000000015 
                -2.8782547000000003 
                -0.5897502000000001
            ] 
            [
                2.9321859000000003 
                -0.21402800000000005 
                0.09052200000000002
            ] 
            [
                -2.3305897000000004 
                0.9851916000000002 
                -0.6888064000000002
            ] 
            [
                0.4756798000000001 
                3.3667317000000008 
                0.8079278000000002
            ] 
            [
                0.18486610000000003 
                0.10238320000000002 
                -0.7951621000000002
            ] 
            [
                0.4880286000000001 
                0.024281800000000006 
                0.009171000000000002
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.639880643217287e-10 
                4.502137132744071e-10 
                1.255785714947716e-09
            ] 
            [
                -3.057639044515427e-09 
                -2.671320295096186e-09 
                6.125090779962607e-10
            ] 
            [
                8.956840224452739e-11 
                -4.611472389047718e-09 
                -9.448839825521244e-10
            ] 
            [
                4.697879696819408e-09 
                -3.429106577965825e-10 
                1.450322320680576e-10
            ] 
            [
                -3.734016330017286e-09 
                1.578450948528546e-09 
                -1.103589510337413e-09
            ] 
            [
                7.6212305454682e-10 
                5.394098818246241e-09 
                1.294443032454379e-09
            ] 
            [
                2.961881433984749e-10 
                1.640359694026906e-10 
                -1.273990126366232e-09
            ] 
            [
                7.81908013201755e-10 
                3.890373227094145e-11 
                1.46935617893568e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -220.36383 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.530617764959457e-17
    }
}