{
    "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" [
            5.56073 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.56073e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            0.133996 
            5.45738 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            1.33996e-11 
            5.45738e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            0.257535 
            0.146511 
            5.42452
        ] 
        "si-unit" "m" 
        "si-value" [
            2.57535e-11 
            1.46511e-11 
            5.42452e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.021946 
                -0.143129 
                0.447254
            ] 
            [
                1.34917 
                1.36629 
                1.27067
            ] 
            [
                0.149131 
                2.79951 
                2.69143
            ] 
            [
                1.55983 
                4.18842 
                3.90967
            ] 
            [
                2.84034 
                0.059242 
                2.59602
            ] 
            [
                4.26988 
                1.39211 
                3.97128
            ] 
            [
                2.60434 
                2.82137 
                -0.639913
            ] 
            [
                3.66815 
                4.10108 
                1.28502
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1946e-12 
                -1.43129e-11 
                4.47254e-11
            ] 
            [
                1.34917e-10 
                1.36629e-10 
                1.27067e-10
            ] 
            [
                1.49131e-11 
                2.79951e-10 
                2.69143e-10
            ] 
            [
                1.55983e-10 
                4.18842e-10 
                3.90967e-10
            ] 
            [
                2.84034e-10 
                5.9242e-12 
                2.59602e-10
            ] 
            [
                4.26988e-10 
                1.39211e-10 
                3.97128e-10
            ] 
            [
                2.60434e-10 
                2.82137e-10 
                -6.399129999999999e-11
            ] 
            [
                3.66815e-10 
                4.10108e-10 
                1.28502e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.8342774 
                -5.5609243 
                -6.608712
            ] 
            [
                6.1319208 
                5.4468612 
                1.8948985
            ] 
            [
                -2.349827 
                0.4244578 
                -2.0276885
            ] 
            [
                -11.1062723 
                12.5161871 
                -7.6741973
            ] 
            [
                -8.6642031 
                9.0455134 
                7.7414829
            ] 
            [
                4.0076951 
                -2.8899433 
                -1.8032667
            ] 
            [
                8.0834814 
                -9.2562346 
                16.052529
            ] 
            [
                8.7314825 
                -9.7259173 
                -7.5750459
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.745366292554271e-09 
                -8.909582976902804e-09 
                -1.058832394723541e-08
            ] 
            [
                9.824420227298584e-09 
                8.7268337432812e-09 
                3.035962100501649e-09
            ] 
            [
                -3.764837913342317e-09 
                6.800563692790452e-10 
                -3.248715135730509e-09
            ] 
            [
                -1.779420996990144e-08 
                2.005314251839222e-08 
                -1.229541959876589e-08
            ] 
            [
                -1.388158375905036e-08 
                1.44925102120139e-08 
                1.240322301489056e-08
            ] 
            [
                6.421035445416293e-09 
                -4.630199628844852e-09 
                -2.889151771610287e-09
            ] 
            [
                1.295116502045361e-08 
                -1.483012279494234e-08 
                2.571898688040738e-08
            ] 
            [
                1.39893772416799e-08 
                -1.558263744227637e-08 
                -1.21365615424575e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -27.410052 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.391574485112497e-18
    }
}