{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.998986
                0.012264
                0.508612
            ]
            [
                0.244238
                0.705341
                0.461978
            ]
            [
                0.294013
                0.043038
                0.256123
            ]
            [
                0.775691
                0.526872
                0.247613
            ]
            [
                0.743982
                0.786404
                0.037056
            ]
            [
                0.95644
                0.740994
                0.707593
            ]
            [
                0.002471
                0.4905
                0.99209
            ]
            [
                0.510139
                0.003524
                0.01124
            ]
            [
                0.03395
                0.258035
                0.284928
            ]
            [
                0.487453
                0.481696
                0.489997
            ]
            [
                0.533075
                0.250042
                0.78672
            ]
            [
                0.472267
                0.749719
                0.208276
            ]
            [
                0.250235
                0.218309
                0.961721
            ]
            [
                0.213823
                0.4642
                0.748502
            ]
            [
                0.724443
                0.974832
                0.755692
            ]
            [
                0.752423
                0.287995
                0.537615
            ]
            [
                0.9636
                0.004694
                0.736403
            ]
            [
                0.730334
                0.759896
                0.272471
            ]
            [
                0.535237
                0.270547
                0.042188
            ]
            [
                0.541241
                0.032218
                0.268681
            ]
            [
                0.987596
                0.461824
                0.229433
            ]
            [
                0.27091
                0.23616
                0.724084
            ]
            [
                0.72874
                0.496228
                0.4578
            ]
            [
                0.012626
                0.55141
                0.778411
            ]
            [
                0.772758
                0.228456
                0.766498
            ]
            [
                0.239993
                0.467763
                0.016671
            ]
            [
                0.259956
                0.266953
                0.226919
            ]
            [
                0.486348
                0.260483
                0.533307
            ]
            [
                0.774058
                0.042397
                0.030598
            ]
            [
                0.468609
                0.728284
                0.95388
            ]
            [
                0.952279
                0.224306
                0.48416
            ]
            [
                0.276675
                0.518527
                0.547094
            ]
            [
                0.05735
                0.778034
                0.522001
            ]
            [
                0.03677
                0.9806
                0.26157
            ]
            [
                0.448994
                0.963607
                0.722124
            ]
            [
                0.511623
                0.746623
                0.470836
            ]
            [
                0.7373
                0.723168
                0.773359
            ]
            [
                0.757333
                0.535539
                0.979888
            ]
            [
                0.227894
                0.95273
                0.963319
            ]
            [
                0.228149
                0.775786
                0.242553
            ]
        ]
    }
    "species" {
        "source-value" [
            "Hf"
            "Hf"
            "Hf"
            "Hf"
            "Hf"
            "Hf"
            "Hf"
            "Hf"
            "Hf"
            "Hf"
            "Hf"
            "Hf"
            "Hf"
            "Hf"
            "Hf"
            "Hf"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "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" 8.71977818
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.73047394
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.73829808
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 109.37495894
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 109.48809066
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 109.41164901
        "source-unit" "degree"
    }
}