{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.033653
                0.7839
                0.750757
            ]
            [
                0.99855
                0.000783
                0.499846
            ]
            [
                0.218905
                0.24968
                0.968517
            ]
            [
                0.499147
                0.997708
                0.999619
            ]
            [
                0.501941
                0.501072
                0.500613
            ]
            [
                0.999234
                0.500823
                0.999133
            ]
            [
                0.278246
                0.750574
                0.529273
            ]
            [
                0.248343
                0.969365
                0.217146
            ]
            [
                0.24976
                0.470416
                0.720319
            ]
            [
                0.527561
                0.278381
                0.749947
            ]
            [
                0.469615
                0.718408
                0.249774
            ]
            [
                0.748514
                0.528051
                0.28218
            ]
            [
                0.75174
                0.029952
                0.780694
            ]
            [
                0.780867
                0.748235
                0.030305
            ]
            [
                0.718662
                0.250408
                0.470632
            ]
            [
                0.971097
                0.221189
                0.249236
            ]
            [
                0.988018
                0.723889
                0.951675
            ]
            [
                0.235131
                0.506967
                0.964509
            ]
            [
                0.258799
                0.730313
                0.775
            ]
            [
                0.018289
                0.277711
                0.045572
            ]
            [
                0.485235
                0.032148
                0.763267
            ]
            [
                0.2307
                0.46797
                0.451636
            ]
            [
                0.267517
                0.223627
                0.739774
            ]
            [
                0.549825
                0.771882
                0.533551
            ]
            [
                0.534668
                0.549046
                0.771626
            ]
            [
                0.219735
                0.738725
                0.268964
            ]
            [
                0.272707
                0.041271
                0.003555
            ]
            [
                0.763865
                0.484562
                0.032649
            ]
            [
                0.513594
                0.964763
                0.235917
            ]
            [
                0.771538
                0.535523
                0.547403
            ]
            [
                0.728655
                0.778541
                0.265006
            ]
            [
                0.451552
                0.230746
                0.468156
            ]
            [
                0.033941
                0.766394
                0.493435
            ]
            [
                0.465489
                0.44948
                0.229421
            ]
            [
                0.724011
                0.95229
                0.986498
            ]
            [
                0.777996
                0.263015
                0.728955
            ]
            [
                0.962476
                0.991254
                0.731278
            ]
            [
                0.966036
                0.237261
                0.513838
            ]
            [
                0.73561
                0.268874
                0.219641
            ]
            [
                0.048778
                0.014808
                0.280687
            ]
        ]
    }
    "species" {
        "source-value" [
            "Sm"
            "Sm"
            "Sm"
            "Sm"
            "Sm"
            "Sm"
            "Bi"
            "Bi"
            "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" 9.62744769
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.63233979
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.64375387
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 109.48016955
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 109.41592933
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 109.40316895
        "source-unit" "degree"
    }
}