{
    "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" [
            [
                0.50012
                0.800231
                0.600715
            ]
            [
                0.499988
                0.60082
                0.199895
            ]
            [
                0.99998
                0.699696
                0.39948
            ]
            [
                0.500012
                0.39918
                0.800105
            ]
            [
                0
                0.5
                0
            ]
            [
                0.00002
                0.300304
                0.60052
            ]
            [
                0.49988
                0.199769
                0.399285
            ]
            [
                0.999473
                0.099798
                0.200196
            ]
            [
                0.000527
                0.900202
                0.799804
            ]
            [
                0.25215
                0.852054
                0.198461
            ]
            [
                0.253336
                0.653103
                0.802889
            ]
            [
                0.74881
                0.752086
                0.001026
            ]
            [
                0.249072
                0.449795
                0.399656
            ]
            [
                0.750928
                0.550205
                0.600344
            ]
            [
                0.25119
                0.247914
                0.998974
            ]
            [
                0.746664
                0.346897
                0.197111
            ]
            [
                0.251813
                0.04879
                0.603087
            ]
            [
                0.74785
                0.147946
                0.801539
            ]
            [
                0.748187
                0.95121
                0.396913
            ]
            [
                0.247977
                0.748011
                0.000013
            ]
            [
                0.500063
                0.697594
                0.899199
            ]
            [
                0.999942
                0.800195
                0.09986
            ]
            [
                0.247983
                0.848699
                0.697616
            ]
            [
                0.250123
                0.550193
                0.600146
            ]
            [
                0.749821
                0.650131
                0.799977
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.250105
                0.650091
                0.299879
            ]
            [
                0.749856
                0.750056
                0.499796
            ]
            [
                0.000183
                0.600184
                0.700116
            ]
            [
                0.250179
                0.349869
                0.200023
            ]
            [
                0.749877
                0.449807
                0.399854
            ]
            [
                0.499937
                0.302406
                0.100801
            ]
            [
                0.999817
                0.399816
                0.299884
            ]
            [
                0.250281
                0.450082
                0.900109
            ]
            [
                0.749719
                0.549918
                0.099891
            ]
            [
                0.248062
                0.151184
                0.798372
            ]
            [
                0.752023
                0.251989
                0.999987
            ]
            [
                0.500015
                0.100822
                0.697601
            ]
            [
                0.250144
                0.249944
                0.500204
            ]
            [
                0.000058
                0.199805
                0.90014
            ]
            [
                0.749895
                0.349909
                0.700121
            ]
            [
                0.250242
                0.950047
                0.400068
            ]
            [
                0.749758
                0.049953
                0.599932
            ]
            [
                0
                0
                0.5
            ]
            [
                0.499985
                0.899178
                0.302399
            ]
            [
                0.248043
                0.050479
                0.100799
            ]
            [
                0.752017
                0.151301
                0.302384
            ]
            [
                0.751938
                0.848816
                0.201628
            ]
            [
                0.751957
                0.949521
                0.899201
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "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"
            "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" 8.99754984307
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.99809715984
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.99818618308
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90.0029704539
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 113.581167881
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 101.539883013
        "source-unit" "degree"
    }
}