{
    "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" [
            [
                0.080182
                0.891302
                0.16447
            ]
            [
                0.312597
                0.128087
                0.569116
            ]
            [
                0.687403
                0.871913
                0.430884
            ]
            [
                0.919818
                0.108698
                0.83553
            ]
            [
                0.737973
                0.40428
                0.414821
            ]
            [
                0.448111
                0.271661
                0.031698
            ]
            [
                0.272007
                0.642172
                0.922527
            ]
            [
                0.727993
                0.357828
                0.077473
            ]
            [
                0.157484
                0.720265
                0.663536
            ]
            [
                0.895043
                0.449584
                0.30592
            ]
            [
                0.33886
                0.805573
                0.879256
            ]
            [
                0.559943
                0.492476
                0.706799
            ]
            [
                0.551889
                0.728339
                0.968302
            ]
            [
                0.104957
                0.550416
                0.69408
            ]
            [
                0.6849
                0.555349
                0.868948
            ]
            [
                0.414879
                0.454288
                0.822193
            ]
            [
                0.3151
                0.444651
                0.131052
            ]
            [
                0.66114
                0.194427
                0.120744
            ]
            [
                0.455943
                0.279364
                0.248802
            ]
            [
                0.262027
                0.59572
                0.585179
            ]
            [
                0.585121
                0.545712
                0.177807
            ]
            [
                0.842516
                0.279735
                0.336464
            ]
            [
                0.440057
                0.507524
                0.293201
            ]
            [
                0.544057
                0.720636
                0.751198
            ]
            [
                0.604094
                0.288727
                0.104624
            ]
            [
                0.395906
                0.711273
                0.895376
            ]
            [
                0.223126
                0.627765
                0.6719
            ]
            [
                0.776874
                0.372235
                0.3281
            ]
            [
                0.46973
                0.470672
                0.205067
            ]
            [
                0.53027
                0.529328
                0.794933
            ]
            [
                0.430521
                0.651919
                0.776285
            ]
            [
                0.569479
                0.348081
                0.223715
            ]
            [
                0.327515
                0.329544
                0.471203
            ]
            [
                0.005561
                0.657172
                0.127002
            ]
            [
                0.109825
                0.1225
                0.152522
            ]
            [
                0.59249
                0.913576
                0.208781
            ]
            [
                0.672485
                0.670456
                0.528797
            ]
            [
                0.890175
                0.8775
                0.847478
            ]
            [
                0.40751
                0.086424
                0.791219
            ]
            [
                0.994439
                0.342828
                0.872998
            ]
            [
                0.805958
                0.10271
                0.559946
            ]
            [
                0.194042
                0.89729
                0.440054
            ]
        ]
    }
    "species" {
        "source-value" [
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "N"
            "N"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 6.38613469932
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 10.2531782087
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.1114269901
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 94.2445648202
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 104.626207471
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 98.703622089
        "source-unit" "degree"
    }
}