{
    "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" [
            [
                0.393488
                0.265734
                0.155833
            ]
            [
                0.606512
                0.734266
                0.844167
            ]
            [
                0.082918
                0.424393
                0.69015
            ]
            [
                0.96478
                0.877921
                0.258298
            ]
            [
                0.917082
                0.575607
                0.30985
            ]
            [
                0.771979
                0.69005
                0.406065
            ]
            [
                0.03522
                0.122079
                0.741702
            ]
            [
                0.12185
                0.807515
                0.49689
            ]
            [
                0.228021
                0.30995
                0.593935
            ]
            [
                0.87815
                0.192485
                0.50311
            ]
            [
                0.795521
                0.050313
                0.594433
            ]
            [
                0.306975
                0.183528
                0.686703
            ]
            [
                0.179857
                0.623543
                0.74697
            ]
            [
                0.204479
                0.949687
                0.405567
            ]
            [
                0.80935
                0.369926
                0.562099
            ]
            [
                0.0271
                0.316416
                0.804174
            ]
            [
                0.820143
                0.376457
                0.25303
            ]
            [
                0.19065
                0.630074
                0.437901
            ]
            [
                0.9729
                0.683584
                0.195826
            ]
            [
                0.693025
                0.816472
                0.313297
            ]
            [
                0.517697
                0.758974
                0.99792
            ]
            [
                0.482303
                0.241026
                0.00208
            ]
            [
                0.396031
                0.484278
                0.147863
            ]
            [
                0.603969
                0.515722
                0.852137
            ]
            [
                0.480248
                0.073579
                0.187056
            ]
            [
                0.63953
                0.697268
                0.674619
            ]
            [
                0.519752
                0.926421
                0.812944
            ]
            [
                0.963004
                0.839174
                0.922348
            ]
            [
                0.036996
                0.160826
                0.077652
            ]
            [
                0.36047
                0.302732
                0.325381
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ta"
            "Ta"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 6.93104300111
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 10.6168944368
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 13.6595340787
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 98.0422952848
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 104.512618714
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 106.943554427
        "source-unit" "degree"
    }
}