{
    "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" [
            [
                0.562975
                0.280111
                0.421485
            ]
            [
                0.142367
                0.571552
                0.859634
            ]
            [
                0.713458
                0.854977
                0.283526
            ]
            [
                0.287132
                0.143511
                0.717762
            ]
            [
                0.85064
                0.421505
                0.140447
            ]
            [
                0.428138
                0.716319
                0.573411
            ]
            [
                0.068775
                0.283798
                0.425509
            ]
            [
                0.644432
                0.576232
                0.857643
            ]
            [
                0.210436
                0.858681
                0.282584
            ]
            [
                0.78588
                0.141909
                0.717001
            ]
            [
                0.352992
                0.424849
                0.141706
            ]
            [
                0.929664
                0.717889
                0.57502
            ]
            [
                0.498833
                0.999529
                0.999549
            ]
            [
                0.558447
                0.780108
                0.927384
            ]
            [
                0.778944
                0.147417
                0.220812
            ]
            [
                0.142974
                0.073116
                0.36909
            ]
            [
                0.356541
                0.428984
                0.642541
            ]
            [
                0.712381
                0.357685
                0.788309
            ]
            [
                0.778404
                0.6341
                0.705722
            ]
            [
                0.924997
                0.70804
                0.072969
            ]
            [
                0.284997
                0.643578
                0.213467
            ]
            [
                0.363287
                0.928858
                0.146661
            ]
            [
                0.499708
                0.001418
                0.498962
            ]
            [
                0.928795
                0.221092
                0.575568
            ]
            [
                0.85399
                0.928132
                0.631288
            ]
            [
                0.071317
                0.292864
                0.927725
            ]
            [
                0.496037
                0.499947
                0.998171
            ]
            [
                0.439906
                0.221006
                0.071886
            ]
            [
                0.643533
                0.572839
                0.35486
            ]
            [
                0.000371
                0.501325
                0.498436
            ]
            [
                0.072142
                0.78487
                0.42799
            ]
            [
                0.219306
                0.853786
                0.778968
            ]
            [
                0.633348
                0.0718
                0.852539
            ]
            [
                0.221774
                0.365295
                0.293804
            ]
        ]
    }
    "species" {
        "source-value" [
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "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" 7.05081433
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.10021033
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.10149069
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 113.56575597
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 104.96287074
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 104.96675628
        "source-unit" "degree"
    }
}