Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {5,5} |
Vertex coordination sequence | [(5, 13, 27, 53, 93, 139, 181, 218, 281, 371), (5, 15, 36, 61, 91, 130, 179, 243, 306, 365)] |
Wells’ vertex symbol | [3^2.4^4.5^2.6^2, 3.4^2.5^2.6^5] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 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, 2, 8, 0, 0, 0, 3, 4, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 7, 1, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 12, 1, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 9, 1, 1, 0, 6, 10, 0, 1, 0, 6, 10, 1, 1, 0, 6, 11, 0, 1, 0, 7, 8, 0, 0, 0, 7, 12, 0, 0, 1, 7, 14, -1, 0, 1, 8, 12, 0, 0, 1, 8, 13, 0, 0, 1, 9, 11, -1, 0, 0, 9, 13, 0, 0, 1, 9, 15, 0, 0, 0, 10, 16, 0, 0, 0, 11, 14, 0, 0, 1, 11, 15, 1, 0, 0, 12, 15, 1, 1, -1, 13, 14, 0, 0, 0, 13, 16, 0, 0, 0, 14, 16, 0, 0, 0, 15, 16, -1, 0, 1, 15, 16, 0, 0, 1) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.93438 | 3.93438 | 2.2719 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.125 | 0 | 0.125 |
0.25 | 0.125 | 0 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.18373 | 3.18373 | 1.78662 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.22082 | 0.22018 |
0.34294 | 0.24308 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1407 | *2244 | (2,5,4) | {5,5} | {8.4.3.4.8}{4.4.4.3.3} |