{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.512461
                0.046496
                0.168376
            ]
            [
                0.487539
                0.546496
                0.331624
            ]
            [
                0.487539
                0.953504
                0.831624
            ]
            [
                0.512461
                0.453504
                0.668376
            ]
            [
                0.007738
                0.496162
                0.675355
            ]
            [
                0.992262
                0.996162
                0.824645
            ]
            [
                0.992262
                0.503838
                0.324645
            ]
            [
                0.007738
                0.003838
                0.175355
            ]
            [
                0.252524
                0.438062
                0.995406
            ]
            [
                0.747476
                0.938062
                0.504594
            ]
            [
                0.747476
                0.561938
                0.004594
            ]
            [
                0.252524
                0.061938
                0.495406
            ]
            [
                0.776725
                0.153311
                0.687176
            ]
            [
                0.223275
                0.653311
                0.812824
            ]
            [
                0.223275
                0.846689
                0.312824
            ]
            [
                0.776725
                0.346689
                0.187176
            ]
            [
                0.228371
                0.184562
                0.718061
            ]
            [
                0.771629
                0.684562
                0.781939
            ]
            [
                0.771629
                0.815438
                0.281939
            ]
            [
                0.228371
                0.315438
                0.218061
            ]
            [
                0.536655
                0.326172
                0.917279
            ]
            [
                0.463345
                0.826172
                0.582721
            ]
            [
                0.463345
                0.673828
                0.082721
            ]
            [
                0.536655
                0.173828
                0.417279
            ]
            [
                0.960163
                0.164703
                0.399952
            ]
            [
                0.039837
                0.664703
                0.100048
            ]
            [
                0.039837
                0.835297
                0.600048
            ]
            [
                0.960163
                0.335297
                0.899952
            ]
            [
                0.21659
                0.045113
                0.998061
            ]
            [
                0.78341
                0.545113
                0.501939
            ]
            [
                0.78341
                0.954887
                0.001939
            ]
            [
                0.21659
                0.454887
                0.498061
            ]
        ]
    }
    "species" {
        "source-value" [
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "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" 9.04336490921
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.09239638
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 12.7829775351
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 90.0527253467
        "source-unit" "degree"
    }
}