{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P-1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.051464
                0.331501
                0.112525
            ]
            [
                0.113508
                0.092124
                0.35706
            ]
            [
                0.316008
                0.832422
                0.11477
            ]
            [
                0.37261
                0.21293
                0.631114
            ]
            [
                0.62739
                0.78707
                0.368886
            ]
            [
                0.683992
                0.167578
                0.88523
            ]
            [
                0.886492
                0.907876
                0.64294
            ]
            [
                0.948536
                0.668499
                0.887475
            ]
            [
                0.139352
                0.622934
                0.377185
            ]
            [
                0.164651
                0.142693
                0.88398
            ]
            [
                0.386635
                0.725459
                0.598581
            ]
            [
                0.514976
                0.338043
                0.167611
            ]
            [
                0.485024
                0.661957
                0.832389
            ]
            [
                0.613365
                0.274541
                0.401419
            ]
            [
                0.835349
                0.857307
                0.11602
            ]
            [
                0.860648
                0.377066
                0.622815
            ]
            [
                0.005537
                0.666814
                0.079945
            ]
            [
                0.988608
                0.975524
                0.815136
            ]
            [
                0.045737
                0.2185
                0.573554
            ]
            [
                0.065495
                0.402296
                0.302785
            ]
            [
                0.244966
                0.093344
                0.014342
            ]
            [
                0.223127
                0.912386
                0.627288
            ]
            [
                0.288039
                0.796069
                0.311298
            ]
            [
                0.297804
                0.557784
                0.486085
            ]
            [
                0.285444
                0.711068
                0.914792
            ]
            [
                0.366026
                0.210301
                0.810602
            ]
            [
                0.341943
                0.496794
                0.119175
            ]
            [
                0.388239
                0.1356
                0.218366
            ]
            [
                0.402659
                0.15703
                0.449878
            ]
            [
                0.399145
                0.545513
                0.695451
            ]
            [
                0.600855
                0.454487
                0.304549
            ]
            [
                0.597341
                0.84297
                0.550122
            ]
            [
                0.611761
                0.8644
                0.781634
            ]
            [
                0.658057
                0.503206
                0.880825
            ]
            [
                0.633974
                0.789699
                0.189398
            ]
            [
                0.714556
                0.288932
                0.085208
            ]
            [
                0.702196
                0.442216
                0.513915
            ]
            [
                0.711961
                0.203931
                0.688702
            ]
            [
                0.776873
                0.087614
                0.372712
            ]
            [
                0.755034
                0.906656
                0.985658
            ]
            [
                0.934505
                0.597704
                0.697215
            ]
            [
                0.954263
                0.7815
                0.426446
            ]
            [
                0.011392
                0.024476
                0.184864
            ]
            [
                0.994463
                0.333186
                0.920055
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ho"
            "Ho"
            "Ho"
            "Ho"
            "Ho"
            "Ho"
            "Ho"
            "Ho"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "O"
            "O"
            "O"
            "O"
            "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" 6.80559929
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.82756055
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 12.40479474
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 94.8718128
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 91.76006878
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 91.87294438
        "source-unit" "degree"
    }
}