{
    "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" [
            [
                0.388656
                0.889646
                0.262006
            ]
            [
                0.136571
                0.138399
                0.758289
            ]
            [
                0.879265
                0.37571
                0.252189
            ]
            [
                0.63125
                0.627741
                0.757042
            ]
            [
                0.382545
                0.391618
                0.258349
            ]
            [
                0.885758
                0.878498
                0.256765
            ]
            [
                0.129974
                0.643783
                0.754084
            ]
            [
                0.637671
                0.128184
                0.759959
            ]
            [
                0.018496
                0.974796
                0.998222
            ]
            [
                0.000371
                0.480408
                0.980757
            ]
            [
                0.483388
                0.975791
                0.995393
            ]
            [
                0.485774
                0.482413
                0.981201
            ]
            [
                0.738342
                0.732182
                0.485562
            ]
            [
                0.753415
                0.221589
                0.487915
            ]
            [
                0.251528
                0.734631
                0.489973
            ]
            [
                0.241287
                0.220945
                0.490031
            ]
            [
                0.273202
                0.291979
                0.027667
            ]
            [
                0.265326
                0.790268
                0.011283
            ]
            [
                0.408473
                0.65592
                0.294002
            ]
            [
                0.403469
                0.172983
                0.283876
            ]
            [
                0.653657
                0.417884
                0.282612
            ]
            [
                0.649345
                0.920698
                0.270994
            ]
            [
                0.892107
                0.178164
                0.784147
            ]
            [
                0.891638
                0.661167
                0.77316
            ]
            [
                0.773839
                0.295077
                0.029083
            ]
            [
                0.768985
                0.790522
                0.017417
            ]
            [
                0.020142
                0.537472
                0.516897
            ]
            [
                0.89637
                0.65808
                0.273792
            ]
            [
                0.012711
                0.039125
                0.505792
            ]
            [
                0.149573
                0.898031
                0.773958
            ]
            [
                0.894129
                0.16744
                0.270875
            ]
            [
                0.151167
                0.420414
                0.781729
            ]
            [
                0.146443
                0.418191
                0.281405
            ]
            [
                0.137155
                0.921349
                0.268877
            ]
            [
                0.408055
                0.178294
                0.783748
            ]
            [
                0.399622
                0.660233
                0.772579
            ]
            [
                0.527386
                0.543335
                0.532423
            ]
            [
                0.645859
                0.908136
                0.773584
            ]
            [
                0.522942
                0.042146
                0.528413
            ]
            [
                0.650918
                0.421157
                0.783549
            ]
        ]
    }
    "species" {
        "source-value" [
            "Mg"
            "Mg"
            "Ti"
            "Ti"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "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" 8.05959695
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.30192351
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.98018346
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 113.7080454
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 113.74511064
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 89.85212509
        "source-unit" "degree"
    }
}