{
    "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" [
            [
                0.909975
                0.209499
                0.864287
            ]
            [
                0.745377
                0.821016
                0.649567
            ]
            [
                0.666954
                0.197461
                0.138229
            ]
            [
                0.660516
                0.618719
                0.377331
            ]
            [
                0.339484
                0.381281
                0.622669
            ]
            [
                0.333046
                0.802539
                0.861771
            ]
            [
                0.254623
                0.178984
                0.350433
            ]
            [
                0.090025
                0.790501
                0.135713
            ]
            [
                0.832606
                0.69692
                0.915457
            ]
            [
                0.816087
                0.299444
                0.587881
            ]
            [
                0.768114
                0.099403
                0.400444
            ]
            [
                0.576381
                0.707582
                0.099644
            ]
            [
                0.423619
                0.292418
                0.900356
            ]
            [
                0.231886
                0.900597
                0.599556
            ]
            [
                0.183913
                0.700556
                0.412119
            ]
            [
                0.167394
                0.30308
                0.084543
            ]
            [
                0.997553
                0.812787
                0.958799
            ]
            [
                0.992165
                0.3675
                0.640974
            ]
            [
                0.911691
                0.52705
                0.866285
            ]
            [
                0.912788
                0.078288
                0.314883
            ]
            [
                0.888825
                0.209839
                0.484554
            ]
            [
                0.698712
                0.829217
                0.845143
            ]
            [
                0.700686
                0.141643
                0.653811
            ]
            [
                0.70145
                0.908458
                0.460597
            ]
            [
                0.703687
                0.863621
                0.138883
            ]
            [
                0.705159
                0.608687
                0.014231
            ]
            [
                0.678198
                0.465642
                0.548467
            ]
            [
                0.602798
                0.204405
                0.959352
            ]
            [
                0.599447
                0.230201
                0.362071
            ]
            [
                0.529987
                0.543466
                0.180778
            ]
            [
                0.470013
                0.456534
                0.819222
            ]
            [
                0.400553
                0.769799
                0.637929
            ]
            [
                0.397202
                0.795595
                0.040648
            ]
            [
                0.321802
                0.534358
                0.451533
            ]
            [
                0.294841
                0.391313
                0.985769
            ]
            [
                0.296313
                0.136379
                0.861117
            ]
            [
                0.29855
                0.091542
                0.539403
            ]
            [
                0.299314
                0.858357
                0.346189
            ]
            [
                0.301288
                0.170783
                0.154857
            ]
            [
                0.111175
                0.790161
                0.515446
            ]
            [
                0.087212
                0.921712
                0.685117
            ]
            [
                0.088309
                0.47295
                0.133715
            ]
            [
                0.007835
                0.6325
                0.359026
            ]
            [
                0.002447
                0.187213
                0.041201
            ]
        ]
    }
    "species" {
        "source-value" [
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "O"
            "O"
            "O"
            "O"
            "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" 6.98613175
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.04389743
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 13.01765267
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 83.3332589
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 89.96986508
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 89.99300105
        "source-unit" "degree"
    }
}