{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.302768
                0.75
            ]
            [
                0
                0.697232
                0.25
            ]
            [
                0.5
                0.802768
                0.75
            ]
            [
                0.5
                0.197232
                0.25
            ]
            [
                0
                0.089085
                0.25
            ]
            [
                0
                0.910915
                0.75
            ]
            [
                0.5
                0.589085
                0.25
            ]
            [
                0.5
                0.410915
                0.75
            ]
            [
                0.289863
                0.90403
                0.226044
            ]
            [
                0.710137
                0.90403
                0.273956
            ]
            [
                0.710137
                0.09597
                0.773956
            ]
            [
                0.289863
                0.09597
                0.726044
            ]
            [
                0.789863
                0.40403
                0.226044
            ]
            [
                0.210137
                0.40403
                0.273956
            ]
            [
                0.210137
                0.59597
                0.773956
            ]
            [
                0.789863
                0.59597
                0.726044
            ]
            [
                0.36293
                0.012236
                0.506625
            ]
            [
                0.63707
                0.012236
                0.993375
            ]
            [
                0.63707
                0.987764
                0.493375
            ]
            [
                0.36293
                0.987764
                0.006625
            ]
            [
                0.859178
                0.773056
                0.809735
            ]
            [
                0.140822
                0.773056
                0.690265
            ]
            [
                0.140822
                0.226944
                0.190265
            ]
            [
                0.859178
                0.226944
                0.309735
            ]
            [
                0.10535
                0.917623
                0.129413
            ]
            [
                0.89465
                0.917623
                0.370587
            ]
            [
                0.89465
                0.082377
                0.870587
            ]
            [
                0.10535
                0.082377
                0.629413
            ]
            [
                0.86293
                0.512236
                0.506625
            ]
            [
                0.13707
                0.512236
                0.993375
            ]
            [
                0.13707
                0.487764
                0.493375
            ]
            [
                0.86293
                0.487764
                0.006625
            ]
            [
                0.359178
                0.273056
                0.809735
            ]
            [
                0.640822
                0.273056
                0.690265
            ]
            [
                0.640822
                0.726944
                0.190265
            ]
            [
                0.359178
                0.726944
                0.309735
            ]
            [
                0.60535
                0.417623
                0.129413
            ]
            [
                0.39465
                0.417623
                0.370587
            ]
            [
                0.39465
                0.582377
                0.870587
            ]
            [
                0.60535
                0.582377
                0.629413
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 10.1106860434
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.96095499006
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.55523969767
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 107.752480946
        "source-unit" "degree"
    }
}