{
    "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" [
            [
                0.226662
                0.767521
                0.496964
            ]
            [
                0.744607
                0.728087
                0.979206
            ]
            [
                0.255393
                0.271913
                0.020794
            ]
            [
                0.773338
                0.232479
                0.503036
            ]
            [
                0.433758
                0.747659
                0.076404
            ]
            [
                0.764807
                0.922361
                0.607593
            ]
            [
                0.089772
                0.946751
                0.752278
            ]
            [
                0.556162
                0.917126
                0.765066
            ]
            [
                0.89885
                0.593153
                0.236092
            ]
            [
                0.411041
                0.597214
                0.280034
            ]
            [
                0.737885
                0.582918
                0.440735
            ]
            [
                0.098236
                0.730943
                0.912533
            ]
            [
                0.901764
                0.269057
                0.087467
            ]
            [
                0.262115
                0.417082
                0.559265
            ]
            [
                0.588959
                0.402786
                0.719966
            ]
            [
                0.10115
                0.406847
                0.763908
            ]
            [
                0.443838
                0.082874
                0.234934
            ]
            [
                0.910228
                0.053249
                0.247722
            ]
            [
                0.235193
                0.077639
                0.392407
            ]
            [
                0.566242
                0.252341
                0.923596
            ]
            [
                0.495238
                0.91894
                0.16633
            ]
            [
                0.817317
                0.901526
                0.178787
            ]
            [
                0.766341
                0.989884
                0.502112
            ]
            [
                0.252412
                0.737237
                0.035965
            ]
            [
                0.63134
                0.968166
                0.665364
            ]
            [
                0.911989
                0.967814
                0.743412
            ]
            [
                0.085054
                0.835265
                0.61542
            ]
            [
                0.47882
                0.658504
                0.18099
            ]
            [
                0.380438
                0.729651
                0.386379
            ]
            [
                0.051905
                0.683345
                0.304304
            ]
            [
                0.412676
                0.813384
                0.67741
            ]
            [
                0.679273
                0.878632
                0.872926
            ]
            [
                0.791219
                0.592315
                0.099471
            ]
            [
                0.13703
                0.867556
                0.871422
            ]
            [
                0.741862
                0.740185
                0.559499
            ]
            [
                0.811271
                0.636922
                0.349524
            ]
            [
                0.56416
                0.530729
                0.353113
            ]
            [
                0.294846
                0.462349
                0.194128
            ]
            [
                0.969309
                0.740079
                0.963789
            ]
            [
                0.192871
                0.532836
                0.502014
            ]
            [
                0.495578
                0.693983
                0.961312
            ]
            [
                0.909828
                0.412178
                0.218235
            ]
            [
                0.090172
                0.587822
                0.781765
            ]
            [
                0.504422
                0.306017
                0.038688
            ]
            [
                0.807129
                0.467164
                0.497986
            ]
            [
                0.030691
                0.259921
                0.036211
            ]
            [
                0.705154
                0.537651
                0.805872
            ]
            [
                0.43584
                0.469271
                0.646887
            ]
            [
                0.188729
                0.363078
                0.650476
            ]
            [
                0.258138
                0.259815
                0.440501
            ]
            [
                0.86297
                0.132444
                0.128578
            ]
            [
                0.208781
                0.407685
                0.900529
            ]
            [
                0.320727
                0.121368
                0.127074
            ]
            [
                0.587324
                0.186616
                0.32259
            ]
            [
                0.948095
                0.316655
                0.695696
            ]
            [
                0.619562
                0.270349
                0.613621
            ]
            [
                0.52118
                0.341496
                0.81901
            ]
            [
                0.914946
                0.164735
                0.38458
            ]
            [
                0.088011
                0.032186
                0.256588
            ]
            [
                0.36866
                0.031834
                0.334636
            ]
            [
                0.747588
                0.262763
                0.964035
            ]
            [
                0.233659
                0.010116
                0.497888
            ]
            [
                0.182683
                0.098474
                0.821213
            ]
            [
                0.504762
                0.08106
                0.83367
            ]
        ]
    }
    "species" {
        "source-value" [
            "Co"
            "Co"
            "Co"
            "Co"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "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"
            "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" 9.3257896
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.36114404
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.78346871
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 109.00343476
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 108.70194058
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 90.28531086
        "source-unit" "degree"
    }
}