Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 11 |
Edges per primitive translational unit | 33 |
Transitivity (vertex,edge) | (4,6) |
Vertex degrees | {4,18,12,4} |
Vertex coordination sequence | [(4, 38, 42, 266, 123, 687, 248, 1306, 417, 2123), (18, 20, 174, 80, 528, 184, 1080, 332, 1830, 524), (12, 20, 138, 92, 444, 208, 948, 368, 1650, 572), (4, 44, 38, 260, 124, 662, 254, 1262, 428, 2060)] |
Wells’ vertex symbol | [3^2.4^3.5, 3^6.4^36.5^36.6^42.7^33, 4^36.6^30, 4^4.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 6, 0, 1, 1, 1, 7, 0, 0, 0, 1, 7, 2, -1, 0, 1, 8, 0, 0, 0, 1, 9, 0, 0, 0, 1, 10, 0, 0, 0, 2, 11, -1, 0, 0, 2, 11, 0, 0, 0, 3, 10, 1, -1, -1, 3, 11, -1, 0, 0, 3, 11, 1, -1, 0, 4, 9, -1, 1, 0, 4, 11, -1, 0, 0, 4, 11, -1, 1, 1, 5, 8, 1, 0, 0, 5, 11, 0, 0, 0, 5, 11, 0, 0, 1, 6, 11, -1, 0, 0, 6, 11, 0, -1, 0, 7, 11, -2, 1, 1, 7, 11, -1, 0, 0, 8, 11, -1, 0, 0, 8, 11, -1, 0, 1, 9, 11, 0, -1, 0, 9, 11, 0, 0, 1, 10, 11, -2, 1, 1, 10, 11, 0, 0, 1) |
Spacegroup: R-3m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.12223 | 3.12223 | 2.2557 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.26667 | 0.13333 | 0.13333 |
0 | 0 | 0.5 |
1 | 0 | 0 |
0.5 | 0 | 0 |
Edge end points:
Spacegroup: R-3m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.87912 | 2.87912 | 1.57563 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.133 | 0.26601 | 0.04696 |
0 | 0 | 0.5 |
1 | 0 | 1 |
0.5 | 0 | 1 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1811 | *2626 | (4,5,2) | {4,18,12,4} | {3.4.4.3}{3.4.4.3.4.4.3.4.4.3.4.... |