{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.700962
                0.25
            ]
            [
                0
                0.299038
                0.75
            ]
            [
                0.5
                0.200962
                0.25
            ]
            [
                0.5
                0.799038
                0.75
            ]
            [
                0
                0.722549
                0.75
            ]
            [
                0.22677
                0.932022
                0.083807
            ]
            [
                0.77323
                0.932022
                0.416193
            ]
            [
                0
                0.277451
                0.25
            ]
            [
                0.22677
                0.067978
                0.583807
            ]
            [
                0.77323
                0.067978
                0.916193
            ]
            [
                0.5
                0.222549
                0.75
            ]
            [
                0.72677
                0.432022
                0.083807
            ]
            [
                0.27323
                0.432022
                0.416193
            ]
            [
                0.5
                0.777451
                0.25
            ]
            [
                0.72677
                0.567978
                0.583807
            ]
            [
                0.27323
                0.567978
                0.916193
            ]
            [
                0.20294
                0.086614
                0.002922
            ]
            [
                0.79706
                0.086614
                0.497078
            ]
            [
                0.895087
                0.385758
                0.287267
            ]
            [
                0.104913
                0.385758
                0.212733
            ]
            [
                0.104913
                0.614242
                0.712733
            ]
            [
                0.895087
                0.614242
                0.787267
            ]
            [
                0.102246
                0.18624
                0.491611
            ]
            [
                0.897754
                0.18624
                0.008389
            ]
            [
                0.897754
                0.81376
                0.508389
            ]
            [
                0.102246
                0.81376
                0.991611
            ]
            [
                0.20294
                0.913386
                0.502922
            ]
            [
                0.79706
                0.913386
                0.997078
            ]
            [
                0.70294
                0.586614
                0.002922
            ]
            [
                0.29706
                0.586614
                0.497078
            ]
            [
                0.395087
                0.885758
                0.287267
            ]
            [
                0.604913
                0.885758
                0.212733
            ]
            [
                0.604913
                0.114242
                0.712733
            ]
            [
                0.395087
                0.114242
                0.787267
            ]
            [
                0.602246
                0.68624
                0.491611
            ]
            [
                0.397754
                0.68624
                0.008389
            ]
            [
                0.397754
                0.31376
                0.508389
            ]
            [
                0.602246
                0.31376
                0.991611
            ]
            [
                0.70294
                0.413386
                0.502922
            ]
            [
                0.29706
                0.413386
                0.997078
            ]
        ]
    }
    "species" {
        "source-value" [
            "Pr"
            "Pr"
            "Pr"
            "Pr"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "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" 9.95883650793
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.20222537007
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.4856520873
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 127.028208192
        "source-unit" "degree"
    }
}