{
    "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" [
            [
                0.742168
                0.58609
                0.775775
            ]
            [
                0.814005
                0.100915
                0.230659
            ]
            [
                0.257832
                0.41391
                0.224225
            ]
            [
                0.185995
                0.899085
                0.769341
            ]
            [
                0.77458
                0.577635
                0.128798
            ]
            [
                0.069604
                0.241151
                0.523017
            ]
            [
                0.22542
                0.422365
                0.871202
            ]
            [
                0.599692
                0.333372
                0.473225
            ]
            [
                0.728079
                0.081979
                0.873648
            ]
            [
                0.271921
                0.918021
                0.126352
            ]
            [
                0.400308
                0.666628
                0.526775
            ]
            [
                0.930396
                0.758849
                0.476983
            ]
            [
                0.163672
                0.205978
                0.812118
            ]
            [
                0.550408
                0.499581
                0.153542
            ]
            [
                0.792471
                0.114329
                0.022887
            ]
            [
                0.216196
                0.402899
                0.021405
            ]
            [
                0.836328
                0.794022
                0.187882
            ]
            [
                0.770593
                0.29051
                0.804121
            ]
            [
                0.461143
                0.16764
                0.52474
            ]
            [
                0.91285
                0.741119
                0.629145
            ]
            [
                0.4135
                0.481117
                0.396589
            ]
            [
                0.229407
                0.70949
                0.195879
            ]
            [
                0.207769
                0.423193
                0.587131
            ]
            [
                0.783804
                0.597101
                0.978595
            ]
            [
                0.65182
                0.236066
                0.326563
            ]
            [
                0.071793
                0.583813
                0.817596
            ]
            [
                0.155865
                0.720458
                0.44731
            ]
            [
                0.846857
                0.906914
                0.819072
            ]
            [
                0.449592
                0.500419
                0.846458
            ]
            [
                0.874223
                0.95897
                0.406536
            ]
            [
                0.792231
                0.576807
                0.412869
            ]
            [
                0.505171
                0.988325
                0.149709
            ]
            [
                0.928207
                0.416187
                0.182404
            ]
            [
                0.494829
                0.011675
                0.850291
            ]
            [
                0.844135
                0.279542
                0.55269
            ]
            [
                0.5865
                0.518883
                0.603411
            ]
            [
                0.08715
                0.258881
                0.370855
            ]
            [
                0.153143
                0.093086
                0.180928
            ]
            [
                0.125777
                0.04103
                0.593464
            ]
            [
                0.538857
                0.83236
                0.47526
            ]
            [
                0.34818
                0.763934
                0.673437
            ]
            [
                0.207529
                0.885671
                0.977113
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "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" 7.50708742203
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.63853135908
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.7813032875
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90.1873974026
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 95.9794889752
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 95.8318689603
        "source-unit" "degree"
    }
}