{
    "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" [
            [
                0.225092
                0.581341
                0.053242
            ]
            [
                0.774908
                0.418659
                0.946758
            ]
            [
                0.299101
                0.9049
                0.276384
            ]
            [
                0.700899
                0.0951
                0.723616
            ]
            [
                0.087854
                0.545681
                0.330411
            ]
            [
                0.912146
                0.454319
                0.669589
            ]
            [
                0.835755
                0.750632
                0.17678
            ]
            [
                0.164245
                0.249368
                0.82322
            ]
            [
                0.975145
                0.793696
                0.903087
            ]
            [
                0.024855
                0.206304
                0.096913
            ]
            [
                0.032074
                0.674831
                0.120184
            ]
            [
                0.967926
                0.325169
                0.879816
            ]
            [
                0.340849
                0.443592
                0.302174
            ]
            [
                0.659151
                0.556408
                0.697826
            ]
            [
                0.214433
                0.738516
                0.816819
            ]
            [
                0.785567
                0.261484
                0.183181
            ]
            [
                0.144847
                0.386557
                0.582474
            ]
            [
                0.855153
                0.613443
                0.417526
            ]
            [
                0.38888
                0.799906
                0.533765
            ]
            [
                0.61112
                0.200094
                0.466235
            ]
            [
                0.26519
                0.087905
                0.055561
            ]
            [
                0.73481
                0.912095
                0.944439
            ]
            [
                0.566374
                0.846204
                0.228493
            ]
            [
                0.433626
                0.153796
                0.771507
            ]
            [
                0.092547
                0.040684
                0.340164
            ]
            [
                0.907453
                0.959316
                0.659836
            ]
            [
                0.5
                0.5
                0
            ]
        ]
    }
    "species" {
        "source-value" [
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "Os"
            "Os"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 10.1641546941
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 11.1785226613
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.9494489513
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 92.2014842299
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 113.892262885
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 110.165261683
        "source-unit" "degree"
    }
}