{
    "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" [
            [
                0.996776
                0.999256
                0.000125
            ]
            [
                0.464383
                0.505984
                0.465707
            ]
            [
                0.431708
                0.052618
                0.127271
            ]
            [
                0.259942
                0.400551
                0.155706
            ]
            [
                0.847693
                0.620853
                0.148718
            ]
            [
                0.371379
                0.588469
                0.875814
            ]
            [
                0.798223
                0.466179
                0.908097
            ]
            [
                0.88272
                0.604954
                0.600277
            ]
            [
                0.788183
                0.940758
                0.678131
            ]
            [
                0.894287
                0.118063
                0.40171
            ]
            [
                0.361761
                0.120394
                0.673286
            ]
            [
                0.314481
                0.95627
                0.434919
            ]
            [
                0.260749
                0.227405
                0.147707
            ]
            [
                0.327803
                0.954522
                0.084058
            ]
            [
                0.621902
                0.069956
                0.044721
            ]
            [
                0.033473
                0.486322
                0.210714
            ]
            [
                0.312023
                0.450814
                0.987604
            ]
            [
                0.386771
                0.41882
                0.250412
            ]
            [
                0.890461
                0.566887
                0.979312
            ]
            [
                0.881455
                0.77608
                0.13478
            ]
            [
                0.664344
                0.592018
                0.232741
            ]
            [
                0.575569
                0.578864
                0.922696
            ]
            [
                0.229289
                0.747153
                0.912404
            ]
            [
                0.410535
                0.530314
                0.726869
            ]
            [
                0.895323
                0.473445
                0.74079
            ]
            [
                0.828521
                0.302474
                0.971001
            ]
            [
                0.787516
                0.765684
                0.694988
            ]
            [
                0.088713
                0.588325
                0.524592
            ]
            [
                0.728201
                0.601817
                0.522128
            ]
            [
                0.568495
                0.043484
                0.735944
            ]
            [
                0.832582
                0.975129
                0.505241
            ]
            [
                0.923848
                0.969882
                0.758438
            ]
            [
                0.107992
                0.094602
                0.443663
            ]
            [
                0.919836
                0.078189
                0.248171
            ]
            [
                0.762037
                0.274461
                0.454717
            ]
            [
                0.392826
                0.973375
                0.572878
            ]
            [
                0.200709
                0.121904
                0.801924
            ]
            [
                0.366606
                0.263469
                0.57503
            ]
            [
                0.458113
                0.007594
                0.300565
            ]
            [
                0.305271
                0.795761
                0.432942
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ce"
            "Ce"
            "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"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 7.3210176512
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.02073781003
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.35473949863
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 82.211472138
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 77.2761057239
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 69.8841849524
        "source-unit" "degree"
    }
}