{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.23831
                0.541898
                0.738754
            ]
            [
                0.268662
                0.139145
                0.620976
            ]
            [
                0.25579
                0.782454
                0.122047
            ]
            [
                0.293402
                0.372836
                0.227009
            ]
            [
                0.706598
                0.872836
                0.772991
            ]
            [
                0.74421
                0.282454
                0.877953
            ]
            [
                0.731338
                0.639145
                0.379024
            ]
            [
                0.76169
                0.041898
                0.261246
            ]
            [
                0.1896
                0.844932
                0.544716
            ]
            [
                0.208035
                0.076239
                0.040982
            ]
            [
                0.791965
                0.576239
                0.959018
            ]
            [
                0.8104
                0.344932
                0.455284
            ]
            [
                0.035162
                0.703199
                0.889966
            ]
            [
                0.054123
                0.438808
                0.981958
            ]
            [
                0.037623
                0.495278
                0.500907
            ]
            [
                0.113837
                0.149904
                0.853153
            ]
            [
                0.085228
                0.234058
                0.39294
            ]
            [
                0.105271
                0.77227
                0.354374
            ]
            [
                0.207545
                0.91364
                0.743002
            ]
            [
                0.230659
                0.011484
                0.241799
            ]
            [
                0.384884
                0.334664
                0.729125
            ]
            [
                0.378796
                0.587866
                0.225922
            ]
            [
                0.432664
                0.704631
                0.604001
            ]
            [
                0.520305
                0.703777
                0.905526
            ]
            [
                0.482442
                0.955421
                0.528301
            ]
            [
                0.531182
                0.45055
                0.991258
            ]
            [
                0.468818
                0.95055
                0.008742
            ]
            [
                0.517558
                0.455421
                0.471699
            ]
            [
                0.479695
                0.203777
                0.094474
            ]
            [
                0.567336
                0.204631
                0.395999
            ]
            [
                0.621204
                0.087866
                0.774078
            ]
            [
                0.615116
                0.834664
                0.270875
            ]
            [
                0.769341
                0.511484
                0.758201
            ]
            [
                0.792455
                0.41364
                0.256998
            ]
            [
                0.894729
                0.27227
                0.645626
            ]
            [
                0.914772
                0.734058
                0.60706
            ]
            [
                0.886163
                0.649904
                0.146847
            ]
            [
                0.962377
                0.995278
                0.499093
            ]
            [
                0.945877
                0.938808
                0.018042
            ]
            [
                0.964838
                0.203199
                0.110034
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Y"
            "Y"
            "Y"
            "Y"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 7.17174317
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 13.87961732
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 12.48632881
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 95.19223642
        "source-unit" "degree"
    }
}