{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pmnb"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.25
                0.530512
                0.327802
            ]
            [
                0.75
                0.469488
                0.672198
            ]
            [
                0.25
                0.030512
                0.172198
            ]
            [
                0.75
                0.969488
                0.827802
            ]
            [
                0.25
                0.634527
                0.94527
            ]
            [
                0.75
                0.365473
                0.05473
            ]
            [
                0.75
                0.865473
                0.44527
            ]
            [
                0.25
                0.134527
                0.55473
            ]
            [
                0.25
                0.251199
                0.860332
            ]
            [
                0.25
                0.751199
                0.639668
            ]
            [
                0.75
                0.748801
                0.139668
            ]
            [
                0.75
                0.248801
                0.360332
            ]
            [
                0.99636
                0.277904
                0.225339
            ]
            [
                0.518502
                0.575433
                0.113496
            ]
            [
                0.518502
                0.075433
                0.386504
            ]
            [
                0.9901
                0.327587
                0.484557
            ]
            [
                0.00364
                0.222096
                0.725339
            ]
            [
                0.49636
                0.222096
                0.725339
            ]
            [
                0.018502
                0.424567
                0.886504
            ]
            [
                0.0099
                0.172413
                0.984557
            ]
            [
                0.50364
                0.277904
                0.225339
            ]
            [
                0.50364
                0.777904
                0.274661
            ]
            [
                0.5099
                0.327587
                0.484557
            ]
            [
                0.75
                0.477249
                0.332112
            ]
            [
                0.5099
                0.827587
                0.015443
            ]
            [
                0.0099
                0.672413
                0.515443
            ]
            [
                0.49636
                0.722096
                0.774661
            ]
            [
                0.9901
                0.827587
                0.015443
            ]
            [
                0.981498
                0.075433
                0.386504
            ]
            [
                0.75
                0.977249
                0.167888
            ]
            [
                0.481498
                0.424567
                0.886504
            ]
            [
                0.25
                0.022751
                0.832112
            ]
            [
                0.481498
                0.924567
                0.613496
            ]
            [
                0.018502
                0.924567
                0.613496
            ]
            [
                0.99636
                0.777904
                0.274661
            ]
            [
                0.4901
                0.672413
                0.515443
            ]
            [
                0.4901
                0.172413
                0.984557
            ]
            [
                0.981498
                0.575433
                0.113496
            ]
            [
                0.25
                0.522751
                0.667888
            ]
            [
                0.00364
                0.722096
                0.774661
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Na"
            "Na"
            "Na"
            "Na"
            "Zr"
            "Zr"
            "Zr"
            "Zr"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 5.62076632
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.26578755
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.41228651
        "source-unit" "angstrom"
    }
}