{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Cm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.498107
                0.257049
                0.496608
            ]
            [
                0.998107
                0.242951
                0.496608
            ]
            [
                0.998107
                0.757049
                0.496608
            ]
            [
                0.498107
                0.742951
                0.496608
            ]
            [
                0.514087
                0
                0.008642
            ]
            [
                0.014087
                0.5
                0.008642
            ]
            [
                0.908553
                0
                0.899073
            ]
            [
                0.408553
                0.5
                0.899073
            ]
            [
                0.775799
                0
                0.573357
            ]
            [
                0.785057
                0
                0.98825
            ]
            [
                0.983213
                0.847055
                0.977884
            ]
            [
                0.983213
                0.152945
                0.977884
            ]
            [
                0.23385
                0
                0.973814
            ]
            [
                0.226368
                0
                0.473394
            ]
            [
                0.275799
                0.5
                0.573357
            ]
            [
                0.285057
                0.5
                0.98825
            ]
            [
                0.483213
                0.347055
                0.977884
            ]
            [
                0.483213
                0.652945
                0.977884
            ]
            [
                0.73385
                0.5
                0.973814
            ]
            [
                0.726368
                0.5
                0.473394
            ]
            [
                0.730952
                0.099217
                0.996728
            ]
            [
                0.228038
                0.599201
                0.459508
            ]
            [
                0.228038
                0.400799
                0.459508
            ]
            [
                0.730952
                0.900783
                0.996728
            ]
            [
                0.946824
                0.253356
                0.890851
            ]
            [
                0.946824
                0.746644
                0.890851
            ]
            [
                0.305569
                0.899069
                0.075391
            ]
            [
                0.305569
                0.100931
                0.075391
            ]
            [
                0.793916
                0.600814
                0.503
            ]
            [
                0.793916
                0.399186
                0.503
            ]
            [
                0.097618
                0
                0.769391
            ]
            [
                0.096751
                0
                0.42792
            ]
            [
                0.230952
                0.599217
                0.996728
            ]
            [
                0.728038
                0.099201
                0.459508
            ]
            [
                0.728038
                0.900799
                0.459508
            ]
            [
                0.230952
                0.400783
                0.996728
            ]
            [
                0.446824
                0.753356
                0.890851
            ]
            [
                0.446824
                0.246644
                0.890851
            ]
            [
                0.805569
                0.399069
                0.075391
            ]
            [
                0.805569
                0.600931
                0.075391
            ]
            [
                0.293916
                0.100814
                0.503
            ]
            [
                0.293916
                0.899186
                0.503
            ]
            [
                0.597618
                0.5
                0.769391
            ]
            [
                0.596751
                0.5
                0.42792
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "K"
            "K"
            "Ba"
            "Ba"
            "Ni"
            "Ni"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "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" 11.54190084
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 10.94280855
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.09427186
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 134.07167917
        "source-unit" "degree"
    }
}