Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {5,6} |
Vertex coordination sequence | [(5, 13, 29, 63, 116, 187, 279, 395, 533, 690), (6, 16, 36, 78, 136, 210, 318, 448, 598, 752)] |
Wells’ vertex symbol | [3^3.4^4.5^3, 3^2.4^4.5^4.6^2.7^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 3, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 8, -1, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 5, 6, 0, 0, 0, 5, 12, 0, 0, 0, 5, 14, 0, 0, 0, 5, 15, 0, 0, 0, 6, 13, 1, 0, 0, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 7, 9, 0, 0, 0, 7, 13, 0, 1, 0, 7, 16, -1, 1, 0, 7, 16, 0, 0, 1, 7, 17, 0, 0, 0, 8, 12, 1, 0, 0, 8, 16, -1, 1, 0, 8, 18, 0, 0, 0, 9, 10, 0, 0, 0, 9, 15, 0, 0, 1, 10, 12, 1, -1, 1, 10, 14, 0, 0, 1, 10, 14, 1, -1, 1, 10, 18, 0, -1, 1, 11, 13, 0, 0, 0, 11, 14, 1, -1, 1, 11, 17, 0, -1, 0, 12, 18, -1, 0, 0, 13, 17, 0, -1, 0, 14, 15, 0, 0, 0, 14, 17, -1, 0, -1, 15, 16, 0, 0, 0, 16, 18, 1, -1, 0, 17, 18, 1, -1, 1) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.00995 | 3.00995 | 3.00995 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14286 | 0.25 | 0.35714 |
0 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.93294 | 2.93294 | 2.93294 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1088 | 0.25 | 0.3912 |
0 | 0.5 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc702 | *2223 | (2,4,3) | {5,6} | {3.3.4.4.3}{3.4.4.3.4.4} |