{
    "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" [
            [
                0.243183
                0.5
                0.52593
            ]
            [
                0.256817
                0
                0.47407
            ]
            [
                0
                0
                0.5
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0.124787
                0.245903
                0.999127
            ]
            [
                0.875213
                0.245903
                0.000873
            ]
            [
                0.124787
                0.754097
                0.999127
            ]
            [
                0.875213
                0.754097
                0.000873
            ]
            [
                0.743183
                0
                0.52593
            ]
            [
                0.756817
                0.5
                0.47407
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0.624787
                0.745903
                0.999127
            ]
            [
                0.375213
                0.745903
                0.000873
            ]
            [
                0.624787
                0.254097
                0.999127
            ]
            [
                0.375213
                0.254097
                0.000873
            ]
            [
                0.076929
                0
                0.188206
            ]
            [
                0.328291
                0
                0.190995
            ]
            [
                0.20193
                0.751121
                0.304963
            ]
            [
                0.951004
                0.751167
                0.306927
            ]
            [
                0.20193
                0.248879
                0.304963
            ]
            [
                0.951004
                0.248833
                0.306927
            ]
            [
                0.048996
                0.751167
                0.693073
            ]
            [
                0.29807
                0.748879
                0.695037
            ]
            [
                0.29807
                0.251121
                0.695037
            ]
            [
                0.048996
                0.248833
                0.693073
            ]
            [
                0.923071
                0
                0.811794
            ]
            [
                0.171709
                0.5
                0.809005
            ]
            [
                0.576929
                0.5
                0.188206
            ]
            [
                0.828291
                0.5
                0.190995
            ]
            [
                0.70193
                0.251121
                0.304963
            ]
            [
                0.451004
                0.251167
                0.306927
            ]
            [
                0.70193
                0.748879
                0.304963
            ]
            [
                0.451004
                0.748833
                0.306927
            ]
            [
                0.548996
                0.251167
                0.693073
            ]
            [
                0.79807
                0.248879
                0.695037
            ]
            [
                0.79807
                0.751121
                0.695037
            ]
            [
                0.548996
                0.748833
                0.693073
            ]
            [
                0.423071
                0.5
                0.811794
            ]
            [
                0.671709
                0
                0.809005
            ]
            [
                0.319003
                0.5
                0.220532
            ]
            [
                0.072333
                0.5
                0.213407
            ]
            [
                0.927667
                0.5
                0.786593
            ]
            [
                0.180997
                0
                0.779468
            ]
            [
                0.819003
                0
                0.220532
            ]
            [
                0.572333
                0
                0.213407
            ]
            [
                0.427667
                0
                0.786593
            ]
            [
                0.680997
                0.5
                0.779468
            ]
        ]
    }
    "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"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 17.54801575
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.8712706
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 4.38752127
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 92.67439936
        "source-unit" "degree"
    }
}