{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pmnn"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.5
                0.376789
                0.225891
            ]
            [
                0.5
                0.623211
                0.774109
            ]
            [
                0
                0.876789
                0.274109
            ]
            [
                0
                0.123211
                0.725891
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0
                0.077739
                0.445098
            ]
            [
                0.5
                0.577739
                0.054902
            ]
            [
                0
                0.593316
                0.946762
            ]
            [
                0
                0.406684
                0.053238
            ]
            [
                0.5
                0.093316
                0.553238
            ]
            [
                0.5
                0.422261
                0.945098
            ]
            [
                0
                0.261302
                0.536673
            ]
            [
                0
                0.738698
                0.463327
            ]
            [
                0.5
                0.761302
                0.963327
            ]
            [
                0.5
                0.238698
                0.036673
            ]
            [
                0
                0.430837
                0.673978
            ]
            [
                0
                0.569163
                0.326022
            ]
            [
                0.5
                0.930837
                0.826022
            ]
            [
                0.5
                0.069163
                0.173978
            ]
            [
                0
                0.822683
                0.710888
            ]
            [
                0
                0.177317
                0.289112
            ]
            [
                0.5
                0.322683
                0.789112
            ]
            [
                0.5
                0.677317
                0.210888
            ]
            [
                0.5
                0.235461
                0.421047
            ]
            [
                0.5
                0.764539
                0.578953
            ]
            [
                0
                0.735461
                0.078953
            ]
            [
                0
                0.264539
                0.921047
            ]
            [
                0.5
                0.906684
                0.446762
            ]
            [
                0
                0.922261
                0.554902
            ]
            [
                0.5
                0.84984
                0.114271
            ]
            [
                0.5
                0.15016
                0.885729
            ]
            [
                0
                0.34984
                0.385729
            ]
            [
                0
                0.65016
                0.614271
            ]
            [
                0.5
                0.704146
                0.368083
            ]
            [
                0.5
                0.295854
                0.631917
            ]
            [
                0.5
                0.070064
                0.33504
            ]
            [
                0.5
                0.929936
                0.66496
            ]
            [
                0
                0.570064
                0.16496
            ]
            [
                0
                0.429936
                0.83504
            ]
            [
                0
                0.204146
                0.131917
            ]
            [
                0
                0.795854
                0.868083
            ]
        ]
    }
    "species" {
        "source-value" [
            "Th"
            "Th"
            "Th"
            "Th"
            "Th"
            "Th"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 3.71712329
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 10.73029932
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 14.25628032
        "source-unit" "angstrom"
    }
}