{
    "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" [
            [
                0.719569
                0
                0.587697
            ]
            [
                0
                0.742357
                0
            ]
            [
                0
                0.257643
                0
            ]
            [
                0.280431
                0
                0.412303
            ]
            [
                0.219569
                0.5
                0.587697
            ]
            [
                0.5
                0.242357
                0
            ]
            [
                0.5
                0.757643
                0
            ]
            [
                0.780431
                0.5
                0.412303
            ]
            [
                0.795579
                0
                0.129879
            ]
            [
                0
                0.816974
                0.5
            ]
            [
                0
                0.183026
                0.5
            ]
            [
                0.204421
                0
                0.870121
            ]
            [
                0.295579
                0.5
                0.129879
            ]
            [
                0.5
                0.316974
                0.5
            ]
            [
                0.5
                0.683026
                0.5
            ]
            [
                0.704421
                0.5
                0.870121
            ]
            [
                0.858301
                0
                0.456855
            ]
            [
                0.791412
                0
                0.84912
            ]
            [
                0.14544
                0.647649
                0.109711
            ]
            [
                0.14544
                0.352351
                0.109711
            ]
            [
                0.137016
                0.339692
                0.523257
            ]
            [
                0.137016
                0.660308
                0.523257
            ]
            [
                0.952626
                0.154588
                0.195662
            ]
            [
                0.952626
                0.845412
                0.195662
            ]
            [
                0.047374
                0.845412
                0.804338
            ]
            [
                0.047374
                0.154588
                0.804338
            ]
            [
                0.862984
                0.660308
                0.476743
            ]
            [
                0.862984
                0.339692
                0.476743
            ]
            [
                0.85456
                0.647649
                0.890289
            ]
            [
                0.85456
                0.352351
                0.890289
            ]
            [
                0.208588
                0
                0.15088
            ]
            [
                0.141699
                0
                0.543145
            ]
            [
                0.358301
                0.5
                0.456855
            ]
            [
                0.291412
                0.5
                0.84912
            ]
            [
                0.64544
                0.147649
                0.109711
            ]
            [
                0.64544
                0.852351
                0.109711
            ]
            [
                0.637016
                0.839692
                0.523257
            ]
            [
                0.637016
                0.160308
                0.523257
            ]
            [
                0.452626
                0.654588
                0.195662
            ]
            [
                0.452626
                0.345412
                0.195662
            ]
            [
                0.547374
                0.345412
                0.804338
            ]
            [
                0.547374
                0.654588
                0.804338
            ]
            [
                0.362984
                0.160308
                0.476743
            ]
            [
                0.362984
                0.839692
                0.476743
            ]
            [
                0.35456
                0.147649
                0.890289
            ]
            [
                0.35456
                0.852351
                0.890289
            ]
            [
                0.708588
                0.5
                0.15088
            ]
            [
                0.641699
                0.5
                0.543145
            ]
        ]
    }
    "species" {
        "source-value" [
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "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" 10.02842332
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.16223108
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.83382063
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 106.34109955
        "source-unit" "degree"
    }
}