{
    "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" [
            [
                0.747649
                0.999436
                0.593688
            ]
            [
                0.252351
                0.000564
                0.406312
            ]
            [
                0.083297
                0.325273
                0.897736
            ]
            [
                0.577414
                0.317136
                0.896574
            ]
            [
                0.176056
                0.702801
                0.864528
            ]
            [
                0.672386
                0.68611
                0.861869
            ]
            [
                0.606098
                0.418814
                0.580766
            ]
            [
                0.106866
                0.429262
                0.589584
            ]
            [
                0.393902
                0.581186
                0.419234
            ]
            [
                0.893134
                0.570738
                0.410416
            ]
            [
                0.327614
                0.31389
                0.138131
            ]
            [
                0.823944
                0.297199
                0.135472
            ]
            [
                0.422586
                0.682864
                0.103426
            ]
            [
                0.916703
                0.674727
                0.102264
            ]
            [
                0.849486
                0.366615
                0.950978
            ]
            [
                0.337775
                0.380601
                0.947857
            ]
            [
                0.537226
                0.144182
                0.790441
            ]
            [
                0.040446
                0.151688
                0.793049
            ]
            [
                0.923227
                0.736821
                0.930856
            ]
            [
                0.44517
                0.732972
                0.928131
            ]
            [
                0.115086
                0.469088
                0.774414
            ]
            [
                0.621033
                0.476653
                0.777825
            ]
            [
                0.696996
                0.779154
                0.743865
            ]
            [
                0.193924
                0.787096
                0.742201
            ]
            [
                0.558068
                0.221876
                0.536188
            ]
            [
                0.057369
                0.233247
                0.542857
            ]
            [
                0.880163
                0.498497
                0.578069
            ]
            [
                0.367407
                0.494396
                0.577755
            ]
            [
                0.119837
                0.501503
                0.421931
            ]
            [
                0.632593
                0.505604
                0.422245
            ]
            [
                0.441932
                0.778124
                0.463812
            ]
            [
                0.942631
                0.766753
                0.457143
            ]
            [
                0.303004
                0.220846
                0.256135
            ]
            [
                0.806076
                0.212904
                0.257799
            ]
            [
                0.378967
                0.523347
                0.222175
            ]
            [
                0.884914
                0.530912
                0.225586
            ]
            [
                0.55483
                0.267028
                0.071869
            ]
            [
                0.076773
                0.263179
                0.069144
            ]
            [
                0.959554
                0.848312
                0.206951
            ]
            [
                0.462774
                0.855818
                0.209559
            ]
            [
                0.662225
                0.619399
                0.052143
            ]
            [
                0.150514
                0.633385
                0.049022
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "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" 7.24884863
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.7543644
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.55717454
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 103.90286161
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 90.17394588
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 101.80010224
        "source-unit" "degree"
    }
}