{
    "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" [
            [
                0.890657
                0.79562
                0.414705
            ]
            [
                0.109343
                0.79562
                0.085295
            ]
            [
                0.890657
                0.20438
                0.914705
            ]
            [
                0.109343
                0.20438
                0.585295
            ]
            [
                0.390657
                0.29562
                0.414705
            ]
            [
                0.609343
                0.29562
                0.085295
            ]
            [
                0.390657
                0.70438
                0.914705
            ]
            [
                0.609343
                0.70438
                0.585295
            ]
            [
                0.25
                0.75
                0.5
            ]
            [
                0.25
                0.25
                0
            ]
            [
                0.75
                0.25
                0.5
            ]
            [
                0.75
                0.75
                0
            ]
            [
                0.778645
                0.91337
                0.691385
            ]
            [
                0.221355
                0.91337
                0.808615
            ]
            [
                0.221355
                0.08663
                0.308615
            ]
            [
                0.778645
                0.08663
                0.191385
            ]
            [
                0.092412
                0.383008
                0.92483
            ]
            [
                0.907588
                0.383008
                0.57517
            ]
            [
                0
                0.097637
                0.25
            ]
            [
                0
                0.902363
                0.75
            ]
            [
                0.092412
                0.616992
                0.42483
            ]
            [
                0.907588
                0.616992
                0.07517
            ]
            [
                0.278645
                0.41337
                0.691385
            ]
            [
                0.721355
                0.41337
                0.808615
            ]
            [
                0.721355
                0.58663
                0.308615
            ]
            [
                0.278645
                0.58663
                0.191385
            ]
            [
                0.592412
                0.883008
                0.92483
            ]
            [
                0.407588
                0.883008
                0.57517
            ]
            [
                0.5
                0.597637
                0.25
            ]
            [
                0.5
                0.402363
                0.75
            ]
            [
                0.592412
                0.116992
                0.42483
            ]
            [
                0.407588
                0.116992
                0.07517
            ]
        ]
    }
    "species" {
        "source-value" [
            "U"
            "U"
            "U"
            "U"
            "U"
            "U"
            "U"
            "U"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 14.4952846026
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.99064333968
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.94821922011
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 97.4454308642
        "source-unit" "degree"
    }
}