{
    "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" [
            5.3952 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.3952e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            0.00461172 
            5.6034 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            4.61172e-13 
            5.6034e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            0.071329 
            0.0469434 
            5.27588
        ] 
        "si-unit" "m" 
        "si-value" [
            7.132900000000001e-12 
            4.694340000000001e-12 
            5.27588e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                -0.0148313 
                -0.0405976 
                0.0741579
            ] 
            [
                1.40662 
                1.33729 
                1.44565
            ] 
            [
                0.021393 
                2.68696 
                2.73819
            ] 
            [
                1.3197 
                4.02815 
                4.06112
            ] 
            [
                2.69728 
                0.0386556 
                2.72588
            ] 
            [
                4.00631 
                1.34667 
                3.9586
            ] 
            [
                2.7243 
                2.85873 
                -0.0805011
            ] 
            [
                4.14392 
                4.06243 
                1.15826
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.48313e-12 
                -4.05976e-12 
                7.41579e-12
            ] 
            [
                1.40662e-10 
                1.33729e-10 
                1.44565e-10
            ] 
            [
                2.1393e-12 
                2.68696e-10 
                2.73819e-10
            ] 
            [
                1.3197e-10 
                4.02815e-10 
                4.06112e-10
            ] 
            [
                2.69728e-10 
                3.86556e-12 
                2.72588e-10
            ] 
            [
                4.00631e-10 
                1.34667e-10 
                3.9586e-10
            ] 
            [
                2.7243e-10 
                2.85873e-10 
                -8.050110000000001e-12
            ] 
            [
                4.14392e-10 
                4.06243e-10 
                1.15826e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.7718481000000003 
                1.4205159000000003 
                -0.016639500000000005
            ] 
            [
                0.21358730000000006 
                0.21611450000000004 
                -1.1314905000000002
            ] 
            [
                -0.4792240000000001 
                0.6702387000000001 
                -0.8834623000000003
            ] 
            [
                -0.5482027000000002 
                1.4649265000000002 
                -0.9853652000000003
            ] 
            [
                0.23876200000000006 
                -2.4800936000000005 
                -0.5942332000000001
            ] 
            [
                0.2910034000000001 
                -0.7964304000000002 
                0.5732822000000001
            ] 
            [
                -0.15127640000000003 
                -0.7630104000000002 
                1.0234433000000003
            ] 
            [
                -0.33649760000000006 
                0.26773860000000005 
                2.0144651000000002
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.236636980628901e-09 
                2.275917364454672e-09 
                -2.665941788180161e-11
            ] 
            [
                3.422045785597959e-10 
                3.462535993158816e-10 
                -1.812847625757303e-09
            ] 
            [
                -7.678014889262594e-10 
                1.073840775495385e-09 
                -1.415462642418196e-09
            ] 
            [
                -8.783175493994364e-10 
                2.347070989490372e-09 
                -1.578729086389916e-09
            ] 
            [
                3.825388943354497e-10 
                -3.973547983315708e-09 
                -9.520665403431709e-10
            ] 
            [
                4.662388440533109e-10 
                -1.276022166974393e-09 
                9.184993379607899e-10
            ] 
            [
                -2.423715113587892e-10 
                -1.222477424307257e-09 
                1.639736927974401e-09
            ] 
            [
                -5.391285876753102e-10 
                4.28964525405723e-10 
                3.227528886637535e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 154.06156 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.468338295959764e-17
    }
}