{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pmcb"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.5
                0.5
                0
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0.99646
                0.5
                0.912421
            ]
            [
                0.50354
                0.5
                0.412421
            ]
            [
                0.00354
                0.5
                0.087579
            ]
            [
                0.49646
                0.5
                0.587579
            ]
            [
                0.001236
                0
                0.411303
            ]
            [
                0.501236
                0
                0.088697
            ]
            [
                0.998764
                0
                0.588697
            ]
            [
                0.498764
                0
                0.911303
            ]
            [
                0.498233
                0.5
                0.800181
            ]
            [
                0.513376
                0
                0.300083
            ]
            [
                0.486624
                0
                0.699917
            ]
            [
                0.986624
                0
                0.800083
            ]
            [
                0.001767
                0.5
                0.300181
            ]
            [
                0.501767
                0.5
                0.199819
            ]
            [
                0.998233
                0.5
                0.699819
            ]
            [
                0.013376
                0
                0.199917
            ]
            [
                0.25096
                0.746535
                0.925192
            ]
            [
                0.242723
                0.250334
                0.750446
            ]
            [
                0
                0
                0.5
            ]
            [
                0.742723
                0.749666
                0.749554
            ]
            [
                0.74904
                0.253465
                0.074808
            ]
            [
                0.253614
                0.249238
                0.573443
            ]
            [
                0.24904
                0.746535
                0.425192
            ]
            [
                0.742723
                0.250334
                0.749554
            ]
            [
                0.746386
                0.750762
                0.426557
            ]
            [
                0.995562
                0
                0.3368
            ]
            [
                0.504438
                0
                0.8368
            ]
            [
                0.746386
                0.249238
                0.426557
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.246386
                0.750762
                0.073443
            ]
            [
                0.75096
                0.746535
                0.574808
            ]
            [
                0.242723
                0.749666
                0.750446
            ]
            [
                0.982238
                0.5
                0.840715
            ]
            [
                0.75096
                0.253465
                0.574808
            ]
            [
                0.24904
                0.253465
                0.425192
            ]
            [
                0.517762
                0.5
                0.340715
            ]
            [
                0.757277
                0.250334
                0.249554
            ]
            [
                0.257277
                0.749666
                0.250446
            ]
            [
                0.753614
                0.750762
                0.926557
            ]
            [
                0.004438
                0
                0.6632
            ]
            [
                0.495562
                0
                0.1632
            ]
            [
                0
                0.5
                0
            ]
            [
                0.482238
                0.5
                0.659285
            ]
            [
                0.753614
                0.249238
                0.926557
            ]
            [
                0.017762
                0.5
                0.159285
            ]
            [
                0.74904
                0.746535
                0.074808
            ]
            [
                0.5
                0
                0
            ]
            [
                0.246386
                0.249238
                0.073443
            ]
            [
                0.253614
                0.750762
                0.573443
            ]
            [
                0.25096
                0.253465
                0.925192
            ]
            [
                0.257277
                0.250334
                0.250446
            ]
            [
                0.757277
                0.749666
                0.249554
            ]
        ]
    }
    "species" {
        "source-value" [
            "La"
            "La"
            "La"
            "La"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "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"
            "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" 5.46544243
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.46697137
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 25.38179968
        "source-unit" "angstrom"
    }
}