{
    "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" [
            5.45078 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.45078e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            0.124172 
            5.56718 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            1.24172e-11 
            5.56718e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.0770044 
            0.0388551 
            5.42613
        ] 
        "si-unit" "m" 
        "si-value" [
            -7.70044e-12 
            3.88551e-12 
            5.42613e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                -0.041219 
                -0.09108 
                -0.141264
            ] 
            [
                1.43794 
                1.32483 
                1.35293
            ] 
            [
                -0.00716544 
                2.71531 
                2.76218
            ] 
            [
                1.33045 
                4.09617 
                4.06457
            ] 
            [
                2.76499 
                -0.0409375 
                2.74385
            ] 
            [
                3.91349 
                1.4388 
                4.06995
            ] 
            [
                2.74821 
                2.70058 
                0.127143
            ] 
            [
                4.06928 
                4.06454 
                1.39302
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -4.1219e-12 
                -9.108e-12 
                -1.41264e-11
            ] 
            [
                1.43794e-10 
                1.32483e-10 
                1.35293e-10
            ] 
            [
                -7.165440000000001e-13 
                2.71531e-10 
                2.76218e-10
            ] 
            [
                1.33045e-10 
                4.09617e-10 
                4.06457e-10
            ] 
            [
                2.76499e-10 
                -4.09375e-12 
                2.74385e-10
            ] 
            [
                3.91349e-10 
                1.4388e-10 
                4.069950000000001e-10
            ] 
            [
                2.74821e-10 
                2.70058e-10 
                1.27143e-11
            ] 
            [
                4.06928e-10 
                4.06454e-10 
                1.39302e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.6135276000000001 
                0.6034932000000001 
                2.2541440000000006
            ] 
            [
                -1.9193245000000005 
                -0.9046269000000002 
                0.4974934000000001
            ] 
            [
                -0.16601100000000002 
                -0.4250218000000001 
                -0.7791613000000002
            ] 
            [
                1.4482741000000001 
                0.30339610000000006 
                -0.10514560000000003
            ] 
            [
                -2.1401306000000004 
                -0.6493175000000001 
                -0.013419300000000004
            ] 
            [
                1.9211480000000005 
                -0.5131928000000001 
                0.32388430000000007
            ] 
            [
                -0.5881029000000001 
                0.6121301000000001 
                -1.7191080000000005
            ] 
            [
                2.0576746000000004 
                0.9731396000000002 
                -0.45868740000000013
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.829795850340984e-10 
                9.669027038178888e-10 
                3.611536846471297e-09
            ] 
            [
                -3.075096866963734e-09 
                -1.449372081667855e-09 
                7.970723010492156e-10
            ] 
            [
                -2.65978945186974e-10 
                -6.809599969006212e-10 
                -1.248354028977064e-09
            ] 
            [
                2.320390922647379e-09 
                4.860941422667274e-10 
                -1.684618234879104e-10
            ] 
            [
                -3.428867241028401e-09 
                -1.040321326547295e-09 
                -2.15000889046362e-11
            ] 
            [
                3.078018436055833e-09 
                -8.222255128970353e-10 
                5.189198575794463e-10
            ] 
            [
                -9.422447247676387e-10 
                9.807405431880835e-10 
                -2.754314668922472e-09
            ] 
            [
                3.296758164495297e-09 
                1.559141528740107e-09 
                -7.348982345902117e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -36.139818 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.79023719566126e-18
    }
}