{
    "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" [
            [
                0.815019
                0.81906
                0.648719
            ]
            [
                0.492276
                0.722933
                0.986191
            ]
            [
                0.184981
                0.18094
                0.351281
            ]
            [
                0.507724
                0.277067
                0.013809
            ]
            [
                0.799267
                0.305081
                0.686835
            ]
            [
                0.98395
                0.211395
                0.998871
            ]
            [
                0.200733
                0.694919
                0.313165
            ]
            [
                0.301362
                0.808723
                0.688728
            ]
            [
                0.698638
                0.191277
                0.311272
            ]
            [
                0.01605
                0.788605
                0.001129
            ]
            [
                0.316183
                0.313318
                0.675503
            ]
            [
                0.683817
                0.686682
                0.324497
            ]
            [
                0.245276
                0.310306
                0.866857
            ]
            [
                0.844384
                0.310401
                0.882117
            ]
            [
                0.992954
                0.769952
                0.379557
            ]
            [
                0.587543
                0.36664
                0.272983
            ]
            [
                0.789532
                0.00764
                0.356674
            ]
            [
                0.138838
                0.063424
                0.100779
            ]
            [
                0.754724
                0.689694
                0.133143
            ]
            [
                0.401467
                0.609234
                0.238295
            ]
            [
                0.861162
                0.936576
                0.899221
            ]
            [
                0.305621
                0.903886
                0.885098
            ]
            [
                0.412457
                0.63336
                0.727017
            ]
            [
                0.007046
                0.230048
                0.620443
            ]
            [
                0.598533
                0.390766
                0.761705
            ]
            [
                0.600763
                0.004239
                0.665294
            ]
            [
                0.210468
                0.99236
                0.643326
            ]
            [
                0.288988
                0.678914
                0.494321
            ]
            [
                0.694379
                0.096114
                0.114902
            ]
            [
                0.711012
                0.321086
                0.505679
            ]
            [
                0.002592
                0.392242
                0.29389
            ]
            [
                0.155616
                0.689599
                0.117883
            ]
            [
                0.399237
                0.995761
                0.334706
            ]
            [
                0.997408
                0.607758
                0.70611
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "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" 7.39367257833
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.52514461539
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.8587837532
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 99.6443790605
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 85.8465528289
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 119.397113446
        "source-unit" "degree"
    }
}