{
    "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" [
            [
                0.213643
                0.093934
                0.504859
            ]
            [
                0.25
                0.25
                0
            ]
            [
                0
                0.911139
                0.25
            ]
            [
                0.75
                0.25
                0.5
            ]
            [
                0.786357
                0.093934
                0.995141
            ]
            [
                0.213643
                0.906066
                0.004859
            ]
            [
                0
                0.088861
                0.75
            ]
            [
                0.786357
                0.906066
                0.495141
            ]
            [
                0.713643
                0.593934
                0.504859
            ]
            [
                0.75
                0.75
                0
            ]
            [
                0.5
                0.411139
                0.25
            ]
            [
                0.25
                0.75
                0.5
            ]
            [
                0.286357
                0.593934
                0.995141
            ]
            [
                0.713643
                0.406066
                0.004859
            ]
            [
                0.5
                0.588861
                0.75
            ]
            [
                0.286357
                0.406066
                0.495141
            ]
            [
                0
                0.754012
                0.75
            ]
            [
                0
                0.578574
                0.25
            ]
            [
                0
                0.421426
                0.75
            ]
            [
                0
                0.245988
                0.25
            ]
            [
                0.5
                0.254012
                0.75
            ]
            [
                0.5
                0.078574
                0.25
            ]
            [
                0.5
                0.921426
                0.75
            ]
            [
                0.5
                0.745988
                0.25
            ]
            [
                0.107575
                0.088978
                0.126257
            ]
            [
                0.382085
                0.103961
                0.877301
            ]
            [
                0.846707
                0.753711
                0.367921
            ]
            [
                0.617915
                0.103961
                0.622699
            ]
            [
                0.107575
                0.911022
                0.626257
            ]
            [
                0.846707
                0.246289
                0.867921
            ]
            [
                0.153293
                0.753711
                0.132079
            ]
            [
                0.892425
                0.088978
                0.373743
            ]
            [
                0.382085
                0.896039
                0.377301
            ]
            [
                0.153293
                0.246289
                0.632079
            ]
            [
                0.617915
                0.896039
                0.122699
            ]
            [
                0.892425
                0.911022
                0.873743
            ]
            [
                0.607575
                0.588978
                0.126257
            ]
            [
                0.882085
                0.603961
                0.877301
            ]
            [
                0.346707
                0.253711
                0.367921
            ]
            [
                0.117915
                0.603961
                0.622699
            ]
            [
                0.607575
                0.411022
                0.626257
            ]
            [
                0.346707
                0.746289
                0.867921
            ]
            [
                0.653293
                0.253711
                0.132079
            ]
            [
                0.392425
                0.588978
                0.373743
            ]
            [
                0.882085
                0.396039
                0.377301
            ]
            [
                0.653293
                0.746289
                0.632079
            ]
            [
                0.117915
                0.396039
                0.122699
            ]
            [
                0.392425
                0.411022
                0.873743
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "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" 5.71998435
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.8517751
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.3843926
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 99.35187585
        "source-unit" "degree"
    }
}