{
    "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" [
            [
                0.68616
                0.843408
                0.971907
            ]
            [
                0.31384
                0.156592
                0.028093
            ]
            [
                0.126116
                0.71551
                0.873495
            ]
            [
                0.873884
                0.28449
                0.126505
            ]
            [
                0.693278
                0.397612
                0.518918
            ]
            [
                0.306722
                0.602388
                0.481082
            ]
            [
                0.165331
                0.146068
                0.360356
            ]
            [
                0.834669
                0.853932
                0.639644
            ]
            [
                0.07665
                0.243615
                0.728229
            ]
            [
                0.92335
                0.756385
                0.271771
            ]
            [
                0.572973
                0.954364
                0.342532
            ]
            [
                0.427027
                0.045636
                0.657468
            ]
            [
                0.41147
                0.579917
                0.153092
            ]
            [
                0.58853
                0.420083
                0.846908
            ]
            [
                0.427207
                0.827648
                0.091653
            ]
            [
                0.572793
                0.172352
                0.908347
            ]
            [
                0.051044
                0.936473
                0.054726
            ]
            [
                0.948956
                0.063527
                0.945274
            ]
            [
                0.793593
                0.642884
                0.750259
            ]
            [
                0.206407
                0.357116
                0.249741
            ]
            [
                0.305698
                0.885737
                0.412574
            ]
            [
                0.694302
                0.114263
                0.587426
            ]
            [
                0.469941
                0.166729
                0.293989
            ]
            [
                0.530059
                0.833271
                0.706011
            ]
            [
                0.063798
                0.579439
                0.087139
            ]
            [
                0.936202
                0.420561
                0.912861
            ]
            [
                0.392444
                0.653216
                0.762783
            ]
            [
                0.607556
                0.346784
                0.237217
            ]
            [
                0.683814
                0.600024
                0.081283
            ]
            [
                0.316186
                0.399976
                0.918717
            ]
            [
                0.816792
                0.024062
                0.25219
            ]
            [
                0.183208
                0.975938
                0.74781
            ]
            [
                0.378539
                0.281579
                0.602886
            ]
            [
                0.621461
                0.718421
                0.397114
            ]
            [
                0.008014
                0.606791
                0.489705
            ]
            [
                0.991986
                0.393209
                0.510295
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 9.10138803
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.89385753
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.42408855
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 99.04432318
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 100.28606967
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 106.80523611
        "source-unit" "degree"
    }
}