{
    "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" [
            [
                0.375666
                0.242205
                0.746438
            ]
            [
                0.624334
                0.757795
                0.253562
            ]
            [
                0.760765
                0
                0.981814
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0
                0
                0.5
            ]
            [
                0.875666
                0.257795
                0.746438
            ]
            [
                0.124334
                0.742205
                0.253562
            ]
            [
                0.239235
                0
                0.018186
            ]
            [
                0.875666
                0.742205
                0.746438
            ]
            [
                0.124334
                0.257795
                0.253562
            ]
            [
                0.260765
                0.5
                0.981814
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.375666
                0.757795
                0.746438
            ]
            [
                0.624334
                0.242205
                0.253562
            ]
            [
                0.739235
                0.5
                0.018186
            ]
            [
                0.927183
                0.5
                0.648462
            ]
            [
                0.572817
                0
                0.351538
            ]
            [
                0.831785
                0
                0.844764
            ]
            [
                0.168215
                0
                0.155236
            ]
            [
                0.427183
                0
                0.648462
            ]
            [
                0.072817
                0.5
                0.351538
            ]
            [
                0.331785
                0.5
                0.844764
            ]
            [
                0.668215
                0.5
                0.155236
            ]
            [
                0.147739
                0.250599
                0.599744
            ]
            [
                0.319852
                0
                0.858304
            ]
            [
                0.926575
                0
                0.652359
            ]
            [
                0.680148
                0
                0.141696
            ]
            [
                0.10562
                0.253296
                0.903188
            ]
            [
                0.852261
                0.749401
                0.400256
            ]
            [
                0.10562
                0.746704
                0.903188
            ]
            [
                0.39438
                0.753296
                0.096812
            ]
            [
                0.647739
                0.249401
                0.599744
            ]
            [
                0.39438
                0.246704
                0.096812
            ]
            [
                0.573425
                0.5
                0.347641
            ]
            [
                0.352261
                0.750599
                0.400256
            ]
            [
                0.647739
                0.750599
                0.599744
            ]
            [
                0.819852
                0.5
                0.858304
            ]
            [
                0.426575
                0.5
                0.652359
            ]
            [
                0.180148
                0.5
                0.141696
            ]
            [
                0.60562
                0.753296
                0.903188
            ]
            [
                0.352261
                0.249401
                0.400256
            ]
            [
                0.60562
                0.246704
                0.903188
            ]
            [
                0.89438
                0.253296
                0.096812
            ]
            [
                0.147739
                0.749401
                0.599744
            ]
            [
                0.89438
                0.746704
                0.096812
            ]
            [
                0.073425
                0
                0.347641
            ]
            [
                0.852261
                0.250599
                0.400256
            ]
        ]
    }
    "species" {
        "source-value" [
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 9.32587682
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.25475897
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.15479871
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 113.76582773
        "source-unit" "degree"
    }
}