{
    "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" [
            [
                0.929941
                0.75153
                0.174266
            ]
            [
                0.070059
                0.24847
                0.825734
            ]
            [
                0.190083
                0.053664
                0.175317
            ]
            [
                0.809917
                0.946336
                0.824683
            ]
            [
                0.811906
                0.700873
                0.474026
            ]
            [
                0.188094
                0.299127
                0.525974
            ]
            [
                0.457266
                0.723108
                0.226451
            ]
            [
                0.542734
                0.276892
                0.773549
            ]
            [
                0.879933
                0.330899
                0.253886
            ]
            [
                0.120067
                0.669101
                0.746114
            ]
            [
                0.511086
                0.535333
                0.852899
            ]
            [
                0.488914
                0.464667
                0.147101
            ]
            [
                0.692353
                0.473192
                0.961567
            ]
            [
                0.307647
                0.526808
                0.038433
            ]
            [
                0.741617
                0.485157
                0.799139
            ]
            [
                0.258383
                0.514843
                0.200861
            ]
            [
                0.449418
                0.72755
                0.738416
            ]
            [
                0.550582
                0.27245
                0.261584
            ]
            [
                0.311514
                0.8853
                0.808075
            ]
            [
                0.688486
                0.1147
                0.191925
            ]
            [
                0.399377
                0.771407
                0.912778
            ]
            [
                0.600623
                0.228593
                0.087222
            ]
            [
                0.630333
                0.460409
                0.855662
            ]
            [
                0.369667
                0.539591
                0.144338
            ]
            [
                0.342695
                0.772809
                0.808556
            ]
            [
                0.657305
                0.227191
                0.191444
            ]
            [
                0.284519
                0.939199
                0.555939
            ]
            [
                0.715481
                0.060801
                0.444061
            ]
            [
                0.718198
                0.177714
                0.781997
            ]
            [
                0.281802
                0.822286
                0.218003
            ]
            [
                0.531138
                0.7316
                0.378218
            ]
            [
                0.468862
                0.2684
                0.621782
            ]
            [
                0.380536
                0.238514
                0.847726
            ]
            [
                0.619464
                0.761486
                0.152274
            ]
            [
                0.855849
                0.489114
                0.248775
            ]
            [
                0.144151
                0.510886
                0.751225
            ]
            [
                0.072822
                0.669785
                0.593384
            ]
            [
                0.927178
                0.330215
                0.406616
            ]
            [
                0.962585
                0.749502
                0.834839
            ]
            [
                0.037415
                0.250498
                0.165161
            ]
            [
                0.060789
                0.043244
                0.831747
            ]
            [
                0.939211
                0.956756
                0.168253
            ]
            [
                0.947889
                0.804727
                0.377318
            ]
            [
                0.052111
                0.195273
                0.622682
            ]
            [
                0.740747
                0.862503
                0.625648
            ]
            [
                0.259253
                0.137497
                0.374352
            ]
        ]
    }
    "species" {
        "source-value" [
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "P"
            "P"
            "P"
            "P"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "C"
            "C"
            "C"
            "C"
            "N"
            "N"
            "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" 6.98421056
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.61339027
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.31072042
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 107.16880982
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 97.45501902
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 88.67049974
        "source-unit" "degree"
    }
}