{
    "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" [
            [
                0.716384
                0.889978
                0.775964
            ]
            [
                0.716384
                0.110022
                0.275964
            ]
            [
                0.283616
                0.889978
                0.724036
            ]
            [
                0.283616
                0.110022
                0.224036
            ]
            [
                0.216384
                0.389978
                0.775964
            ]
            [
                0.216384
                0.610022
                0.275964
            ]
            [
                0.783616
                0.389978
                0.724036
            ]
            [
                0.783616
                0.610022
                0.224036
            ]
            [
                0
                0.082287
                0.75
            ]
            [
                0
                0.733549
                0.75
            ]
            [
                0
                0.266451
                0.25
            ]
            [
                0
                0.917713
                0.25
            ]
            [
                0.5
                0.582287
                0.75
            ]
            [
                0.5
                0.233549
                0.75
            ]
            [
                0.5
                0.766451
                0.25
            ]
            [
                0.5
                0.417713
                0.25
            ]
            [
                0.896582
                0.91642
                0.569868
            ]
            [
                0.896582
                0.08358
                0.069868
            ]
            [
                0.110874
                0.226137
                0.960471
            ]
            [
                0.628177
                0.900379
                0.392283
            ]
            [
                0.110874
                0.773863
                0.460471
            ]
            [
                0.628177
                0.099621
                0.892283
            ]
            [
                0.371823
                0.900379
                0.107717
            ]
            [
                0.889126
                0.226137
                0.539529
            ]
            [
                0.371823
                0.099621
                0.607717
            ]
            [
                0.889126
                0.773863
                0.039529
            ]
            [
                0.103418
                0.91642
                0.930132
            ]
            [
                0.103418
                0.08358
                0.430132
            ]
            [
                0.396582
                0.41642
                0.569868
            ]
            [
                0.396582
                0.58358
                0.069868
            ]
            [
                0.610874
                0.726137
                0.960471
            ]
            [
                0.128177
                0.400379
                0.392283
            ]
            [
                0.610874
                0.273863
                0.460471
            ]
            [
                0.128177
                0.599621
                0.892283
            ]
            [
                0.871823
                0.400379
                0.107717
            ]
            [
                0.389126
                0.726137
                0.539529
            ]
            [
                0.871823
                0.599621
                0.607717
            ]
            [
                0.389126
                0.273863
                0.039529
            ]
            [
                0.603418
                0.41642
                0.930132
            ]
            [
                0.603418
                0.58358
                0.430132
            ]
        ]
    }
    "species" {
        "source-value" [
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "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"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 9.52918408
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.49405564
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 4.9619263
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 94.26972284
        "source-unit" "degree"
    }
}