{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P-1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.957058
                0.237333
                0.192951
            ]
            [
                0.042942
                0.762667
                0.807049
            ]
            [
                0.218828
                0.631024
                0.129568
            ]
            [
                0.781172
                0.368976
                0.870432
            ]
            [
                0.857003
                0.691958
                0.418109
            ]
            [
                0.142997
                0.308042
                0.581891
            ]
            [
                0.800623
                0.773547
                0.177979
            ]
            [
                0.199377
                0.226453
                0.822021
            ]
            [
                0.544492
                0.472749
                0.199607
            ]
            [
                0.455508
                0.527251
                0.800393
            ]
            [
                0.473588
                0.99077
                0.313976
            ]
            [
                0.526412
                0.00923
                0.686024
            ]
            [
                0.262905
                0.016548
                0.353149
            ]
            [
                0.737095
                0.983452
                0.646851
            ]
            [
                0.291677
                0.99318
                0.13978
            ]
            [
                0.708323
                0.00682
                0.86022
            ]
            [
                0.655609
                0.903239
                0.956954
            ]
            [
                0.344391
                0.096761
                0.043046
            ]
            [
                0.769215
                0.310016
                0.520594
            ]
            [
                0.230785
                0.689984
                0.479406
            ]
            [
                0.600102
                0.343768
                0.460652
            ]
            [
                0.399898
                0.656232
                0.539348
            ]
            [
                0.85945
                0.821441
                0.347358
            ]
            [
                0.14055
                0.178559
                0.652642
            ]
            [
                0.006625
                0.593176
                0.343227
            ]
            [
                0.993375
                0.406824
                0.656773
            ]
            [
                0.139191
                0.211848
                0.418008
            ]
            [
                0.860809
                0.788152
                0.581992
            ]
            [
                0.595049
                0.630753
                0.154648
            ]
            [
                0.404951
                0.369247
                0.845352
            ]
            [
                0.944093
                0.691029
                0.070563
            ]
            [
                0.055907
                0.308971
                0.929437
            ]
            [
                0.754434
                0.924838
                0.180768
            ]
            [
                0.245566
                0.075162
                0.819232
            ]
            [
                0.637212
                0.566466
                0.368403
            ]
            [
                0.362788
                0.433534
                0.631597
            ]
            [
                0.647979
                0.340621
                0.103124
            ]
            [
                0.352021
                0.659379
                0.896876
            ]
            [
                0.327658
                0.43131
                0.210259
            ]
            [
                0.672342
                0.56869
                0.789741
            ]
            [
                0.336488
                0.939325
                0.281407
            ]
            [
                0.663512
                0.060675
                0.718593
            ]
            [
                0.237316
                0.023945
                0.070715
            ]
            [
                0.762684
                0.976055
                0.929285
            ]
            [
                0.685501
                0.267121
                0.431859
            ]
            [
                0.314499
                0.732879
                0.568141
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Na"
            "Na"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "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" 7.11901034
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.12104836
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.08112724
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 116.10757838
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 84.67436518
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 105.29893769
        "source-unit" "degree"
    }
}