{
    "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
                0.261146
                0.75
            ]
            [
                0
                0.738854
                0.25
            ]
            [
                0.5
                0.761146
                0.75
            ]
            [
                0.5
                0.238854
                0.25
            ]
            [
                0.717514
                0.925595
                0.24508
            ]
            [
                0
                0.826754
                0.75
            ]
            [
                0.717514
                0.074405
                0.74508
            ]
            [
                0.282486
                0.925595
                0.25492
            ]
            [
                0
                0.173246
                0.25
            ]
            [
                0.282486
                0.074405
                0.75492
            ]
            [
                0.217514
                0.425595
                0.24508
            ]
            [
                0.5
                0.326754
                0.75
            ]
            [
                0.217514
                0.574405
                0.74508
            ]
            [
                0.782486
                0.425595
                0.25492
            ]
            [
                0.5
                0.673246
                0.25
            ]
            [
                0.782486
                0.574405
                0.75492
            ]
            [
                0.668612
                0.056258
                0.404022
            ]
            [
                0.884595
                0.728429
                0.808345
            ]
            [
                0.102833
                0.890381
                0.080462
            ]
            [
                0.668612
                0.943742
                0.904022
            ]
            [
                0.897167
                0.890381
                0.419538
            ]
            [
                0.115405
                0.728429
                0.691655
            ]
            [
                0.884595
                0.271571
                0.308345
            ]
            [
                0.102833
                0.109619
                0.580462
            ]
            [
                0.331388
                0.056258
                0.095978
            ]
            [
                0.897167
                0.109619
                0.919538
            ]
            [
                0.115405
                0.271571
                0.191655
            ]
            [
                0.331388
                0.943742
                0.595978
            ]
            [
                0.168612
                0.556258
                0.404022
            ]
            [
                0.384595
                0.228429
                0.808345
            ]
            [
                0.602833
                0.390381
                0.080462
            ]
            [
                0.168612
                0.443742
                0.904022
            ]
            [
                0.397167
                0.390381
                0.419538
            ]
            [
                0.615405
                0.228429
                0.691655
            ]
            [
                0.384595
                0.771571
                0.308345
            ]
            [
                0.602833
                0.609619
                0.580462
            ]
            [
                0.831388
                0.556258
                0.095978
            ]
            [
                0.397167
                0.609619
                0.919538
            ]
            [
                0.615405
                0.771571
                0.191655
            ]
            [
                0.831388
                0.443742
                0.595978
            ]
        ]
    }
    "species" {
        "source-value" [
            "Y"
            "Y"
            "Y"
            "Y"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "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" 11.19728925
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.28371566
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.88754678
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 119.93819256
        "source-unit" "degree"
    }
}