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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {3,3,8} |
Vertex coordination sequence | [(3, 6, 18, 59, 138, 239, 354, 480, 629, 798), (3, 11, 33, 77, 151, 246, 358, 492, 634, 801), (8, 32, 76, 140, 216, 308, 424, 556, 712, 866)] |
Wells’ vertex symbol | [5.6^2, 5^2.6, 4^4.5^8.6^2.7^8.8^4.10^2] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 6, -1, 0, 0, 3, 7, 0, -1, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 5, 8, -1, 0, 0, 5, 9, 0, 1, 0, 6, 10, 0, 0, 0, 7, 11, 0, 0, 0, 8, 12, 0, 0, 0, 9, 13, 0, 0, 0, 10, 14, 0, 0, 0, 10, 15, 0, 0, 0, 11, 14, -1, 1, 0, 11, 15, 0, 0, 0, 12, 16, 0, 0, 0, 12, 17, 0, 0, 0, 13, 16, -1, -1, 0, 13, 17, 0, 0, 0, 14, 18, 0, 0, 0, 15, 18, 0, 1, 0, 16, 18, 0, 0, 1, 17, 18, 0, -1, 1, 18, 18, -1, 0, 0, 18, 18, 0, -1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.89025 | 1.89025 | 6.90376 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.0625 |
0.58333 | 0.08333 | 0.375 |
0.75 | 0.25 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.00164 | 1.00164 | 9.59183 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.05212 |
0.57807 | 0.07807 | 0.3511 |
0.75 | 0.25 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc802 | *2224 | (3,4,2) | {3,3,8} | {6.5.6}{6.5.5}{5.5.5.5.5.5.5.5} |