{
    "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" [
            [
                0.51153
                0.498636
                0.500963
            ]
            [
                0.21187
                0.75739
                0.463851
            ]
            [
                0.470457
                0.720818
                0.246921
            ]
            [
                0.963609
                0.213645
                0.258557
            ]
            [
                0.292568
                0.248066
                0.035338
            ]
            [
                0.747543
                0.965078
                0.706745
            ]
            [
                0.990886
                0.503203
                0.99481
            ]
            [
                0.245069
                0.53522
                0.785399
            ]
            [
                0.500572
                0.008286
                0.01068
            ]
            [
                0.253089
                0.029253
                0.286214
            ]
            [
                0.000186
                0.996769
                0.489518
            ]
            [
                0.743704
                0.465169
                0.215423
            ]
            [
                0.718439
                0.750806
                0.968678
            ]
            [
                0.02726
                0.779966
                0.749253
            ]
            [
                0.539328
                0.282139
                0.750139
            ]
            [
                0.786601
                0.249782
                0.536369
            ]
            [
                0.770002
                0.729635
                0.737015
            ]
            [
                0.538868
                0.510374
                0.271963
            ]
            [
                0.507751
                0.76759
                0.039275
            ]
            [
                0.957508
                0.725858
                0.469314
            ]
            [
                0.240439
                0.767815
                0.228968
            ]
            [
                0.728042
                0.236096
                0.269468
            ]
            [
                0.726966
                0.962926
                0.457325
            ]
            [
                0.763649
                0.226552
                0.778321
            ]
            [
                0.995337
                0.538101
                0.766835
            ]
            [
                0.773199
                0.546644
                0.01188
            ]
            [
                0.48402
                0.224893
                0.952024
            ]
            [
                0.966447
                0.958508
                0.226046
            ]
            [
                0.052607
                0.275434
                0.536155
            ]
            [
                0.258515
                0.989538
                0.031363
            ]
            [
                0.273565
                0.032306
                0.547166
            ]
            [
                0.534384
                0.265091
                0.488052
            ]
            [
                0.278022
                0.758686
                0.72424
            ]
            [
                0.463358
                0.739814
                0.520751
            ]
            [
                0.22637
                0.280235
                0.264698
            ]
            [
                0.013552
                0.46155
                0.235915
            ]
            [
                0.221839
                0.4449
                0.980004
            ]
            [
                0.033351
                0.052545
                0.776556
            ]
            [
                0.452682
                0.488851
                0.723612
            ]
            [
                0.736813
                0.011831
                0.964196
            ]
        ]
    }
    "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" 8.71122958
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.71967572
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.73520384
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 109.43834512
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 109.39066093
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 109.44077281
        "source-unit" "degree"
    }
}