Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {12,3} |
Vertex coordination sequence | [(12, 52, 156, 350, 634, 1008, 1472, 2026, 2670, 3404), (3, 13, 60, 186, 402, 707, 1102, 1587, 2162, 2827)] |
Wells’ vertex symbol | [4^8.6^14.8^36.10^8, 4^2.6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 2, 0, 1, 1, 1, 2, 2, 1, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 1, 9, 0, 0, 0, 1, 10, 0, 0, 0, 2, 11, 0, 0, 0, 2, 12, 0, 0, 0, 2, 13, 0, 0, 0, 2, 14, 0, 0, 0, 2, 15, 0, 0, 0, 2, 16, 0, 0, 0, 2, 17, 0, 0, 0, 2, 18, 0, 0, 0, 3, 8, -1, 0, 0, 3, 14, 0, 0, 0, 4, 7, 1, 1, 0, 4, 13, 2, 1, 0, 5, 10, -1, 0, 0, 5, 15, 0, 1, 1, 6, 9, 1, 1, 0, 6, 16, 0, 1, 1, 7, 18, 0, 0, 0, 8, 17, 2, 1, 0, 9, 11, 0, 0, 1, 10, 12, 0, 0, 1, 11, 16, -1, 0, 0, 12, 15, 1, 1, 0, 13, 18, -1, 0, 0, 14, 17, 1, 1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.46015 | 2.46015 | 2.99329 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.75 | 0.25 |
0.21667 | 0.11667 | 0.08333 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.45837 | 1.45837 | 1.45632 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.75 | 0.25 |
0.57347 | 0.17607 | 0.17651 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1002 | *2224 | (2,4,3) | {3,12} | {4.4.6}{6.4.4.6.4.4.6.4.4.6.4.4} |