{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.247148
                0.395043
                0.133556
            ]
            [
                0.752852
                0.604957
                0.866444
            ]
            [
                0.252852
                0.895043
                0.366444
            ]
            [
                0.747148
                0.104957
                0.633556
            ]
            [
                0.710202
                0.120804
                0.121657
            ]
            [
                0.789798
                0.620804
                0.378343
            ]
            [
                0.289798
                0.879196
                0.878343
            ]
            [
                0.210202
                0.379196
                0.621657
            ]
            [
                0.821545
                0.734355
                0.489522
            ]
            [
                0.919827
                0.570768
                0.299428
            ]
            [
                0.321545
                0.765645
                0.989522
            ]
            [
                0.080173
                0.429232
                0.700572
            ]
            [
                0.377909
                0.453207
                0.654182
            ]
            [
                0.419827
                0.929232
                0.799428
            ]
            [
                0.122091
                0.953207
                0.845818
            ]
            [
                0.580173
                0.070768
                0.200572
            ]
            [
                0.678455
                0.234355
                0.010478
            ]
            [
                0.178455
                0.265645
                0.510478
            ]
            [
                0.877909
                0.046793
                0.154182
            ]
            [
                0.622091
                0.546793
                0.345818
            ]
            [
                0.011263
                0.127784
                0.149483
            ]
            [
                0.988737
                0.872216
                0.850517
            ]
            [
                0.511263
                0.372216
                0.649483
            ]
            [
                0.292061
                0.247684
                0.429712
            ]
            [
                0.959053
                0.814843
                0.505597
            ]
            [
                0.040947
                0.185157
                0.494403
            ]
            [
                0.373752
                0.988186
                0.676091
            ]
            [
                0.077211
                0.585845
                0.353252
            ]
            [
                0.459053
                0.685157
                0.005597
            ]
            [
                0.207939
                0.747684
                0.070288
            ]
            [
                0.707939
                0.752316
                0.570288
            ]
            [
                0.922789
                0.414155
                0.646748
            ]
            [
                0.126248
                0.488186
                0.823909
            ]
            [
                0.577211
                0.914155
                0.853252
            ]
            [
                0.488737
                0.627784
                0.350517
            ]
            [
                0.626248
                0.011814
                0.323909
            ]
            [
                0.618131
                0.402231
                0.313494
            ]
            [
                0.792061
                0.252316
                0.929712
            ]
            [
                0.540947
                0.314843
                0.994403
            ]
            [
                0.118131
                0.097769
                0.813494
            ]
            [
                0.873752
                0.511814
                0.176091
            ]
            [
                0.422789
                0.085845
                0.146748
            ]
            [
                0.881869
                0.902231
                0.186506
            ]
            [
                0.381869
                0.597769
                0.686506
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "K"
            "K"
            "C"
            "C"
            "C"
            "C"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "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" 7.77805952008
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.3658854
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.36386087338
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 98.9921983787
        "source-unit" "degree"
    }
}