{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.05471
                0.043328
                0.178143
            ]
            [
                0.401851
                0.377033
                0.372662
            ]
            [
                0.598149
                0.877033
                0.627338
            ]
            [
                0.94529
                0.543328
                0.821857
            ]
            [
                0.001233
                0.623386
                0.404782
            ]
            [
                0.50467
                0.232402
                0.873353
            ]
            [
                0.49533
                0.732402
                0.126647
            ]
            [
                0.998767
                0.123386
                0.595218
            ]
            [
                0.976099
                0.758433
                0.612697
            ]
            [
                0.078444
                0.499417
                0.200016
            ]
            [
                0.147223
                0.278173
                0.761765
            ]
            [
                0.236263
                0.520358
                0.58729
            ]
            [
                0.323982
                0.228739
                0.112903
            ]
            [
                0.259038
                0.019183
                0.467885
            ]
            [
                0.200527
                0.710317
                0.95442
            ]
            [
                0.339507
                0.735466
                0.378405
            ]
            [
                0.417522
                0.038082
                0.810378
            ]
            [
                0.433382
                0.934183
                0.137109
            ]
            [
                0.566618
                0.434183
                0.862891
            ]
            [
                0.582478
                0.538082
                0.189622
            ]
            [
                0.660493
                0.235466
                0.621595
            ]
            [
                0.799473
                0.210317
                0.04558
            ]
            [
                0.740962
                0.519183
                0.532115
            ]
            [
                0.676018
                0.728739
                0.887097
            ]
            [
                0.763737
                0.020358
                0.41271
            ]
            [
                0.852777
                0.778173
                0.238235
            ]
            [
                0.921556
                0.999417
                0.799984
            ]
            [
                0.023901
                0.258433
                0.387303
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Y"
            "Y"
            "Y"
            "Y"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 8.20213907
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 14.58451993
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.02754977
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 94.90946666
        "source-unit" "degree"
    }
}