{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2/m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.27381
                0
                0.417718
            ]
            [
                0.72619
                0
                0.582282
            ]
            [
                0
                0.255687
                0
            ]
            [
                0
                0.744313
                0
            ]
            [
                0.77381
                0.5
                0.417718
            ]
            [
                0.22619
                0.5
                0.582282
            ]
            [
                0.5
                0.755687
                0
            ]
            [
                0.5
                0.244313
                0
            ]
            [
                0.789361
                0
                0.125337
            ]
            [
                0.210639
                0
                0.874663
            ]
            [
                0
                0.186931
                0.5
            ]
            [
                0
                0.813069
                0.5
            ]
            [
                0.289361
                0.5
                0.125337
            ]
            [
                0.710639
                0.5
                0.874663
            ]
            [
                0.5
                0.686931
                0.5
            ]
            [
                0.5
                0.313069
                0.5
            ]
            [
                0.641447
                0.137873
                0.521465
            ]
            [
                0.358553
                0.137873
                0.478535
            ]
            [
                0.358553
                0.862127
                0.478535
            ]
            [
                0.641447
                0.862127
                0.521465
            ]
            [
                0.044779
                0.840647
                0.828032
            ]
            [
                0.955221
                0.840647
                0.171968
            ]
            [
                0.955221
                0.159353
                0.171968
            ]
            [
                0.044779
                0.159353
                0.828032
            ]
            [
                0.145694
                0
                0.539673
            ]
            [
                0.854306
                0
                0.460327
            ]
            [
                0.784476
                0
                0.811337
            ]
            [
                0.215524
                0
                0.188663
            ]
            [
                0.876996
                0.349163
                0.90079
            ]
            [
                0.123004
                0.650837
                0.09921
            ]
            [
                0.123004
                0.349163
                0.09921
            ]
            [
                0.876996
                0.650837
                0.90079
            ]
            [
                0.141447
                0.637873
                0.521465
            ]
            [
                0.858553
                0.637873
                0.478535
            ]
            [
                0.858553
                0.362127
                0.478535
            ]
            [
                0.141447
                0.362127
                0.521465
            ]
            [
                0.544779
                0.340647
                0.828032
            ]
            [
                0.455221
                0.340647
                0.171968
            ]
            [
                0.455221
                0.659353
                0.171968
            ]
            [
                0.544779
                0.659353
                0.828032
            ]
            [
                0.645694
                0.5
                0.539673
            ]
            [
                0.354306
                0.5
                0.460327
            ]
            [
                0.284476
                0.5
                0.811337
            ]
            [
                0.715524
                0.5
                0.188663
            ]
            [
                0.376996
                0.849163
                0.90079
            ]
            [
                0.623004
                0.150837
                0.09921
            ]
            [
                0.623004
                0.849163
                0.09921
            ]
            [
                0.376996
                0.150837
                0.90079
            ]
        ]
    }
    "species" {
        "source-value" [
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cd"
            "Cd"
            "Cd"
            "Cd"
            "Cd"
            "Cd"
            "Cd"
            "Cd"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 10.5970075056
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.86703443775
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.19934693717
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 101.662931707
        "source-unit" "degree"
    }
}