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 | {3,10} |
Vertex coordination sequence | [(3, 15, 57, 167, 355, 552, 813, 1147, 1456, 1885), (10, 40, 126, 290, 486, 718, 1044, 1340, 1738, 2220)] |
Wells’ vertex symbol | [3.4^2, 3^6.4^12.5^6.6^15.7^4.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 6, 1, 0, 0, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 1, 9, 0, 0, 0, 1, 10, 0, 0, 0, 2, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 6, 0, 1, 0, 2, 8, 0, 0, 1, 2, 10, -1, 0, 1, 2, 10, -1, 1, 0, 2, 11, 0, 0, 0, 2, 12, 0, 0, 0, 2, 13, 0, 0, 0, 3, 14, 0, 0, 0, 4, 5, 0, 0, 0, 4, 6, 0, -1, 1, 4, 8, -1, 0, 1, 4, 8, 0, -1, 1, 4, 10, -2, 0, 1, 4, 13, 0, 0, 0, 4, 15, 0, 0, 0, 4, 16, 0, 0, 0, 5, 17, 0, 0, 0, 6, 8, 0, -1, 1, 6, 10, -2, 1, 0, 6, 11, 0, -1, 0, 6, 14, -1, 0, 0, 6, 16, 0, 1, -1, 6, 17, 0, 0, 0, 7, 8, 0, 0, 0, 7, 16, 0, 1, -1, 8, 10, 0, 0, 0, 8, 12, 0, 0, -1, 8, 17, 0, 1, -1, 8, 18, 0, 0, 0, 9, 10, 0, 0, 0, 9, 11, 1, -1, 0, 10, 14, 1, -1, 0, 10, 15, 2, 0, -1, 10, 18, 0, 0, 0, 12, 15, 1, 0, 0, 13, 18, -1, 0, 1) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.51867 | 2.51867 | 2.51867 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.0625 | 0.25 | 0.5625 |
0 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.75123 | 1.75123 | 1.75123 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.2091 | 0.25 | 0.7091 |
0 | 0.5 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc703 | *2223 | (2,4,3) | {10,3} | {3.3.4.4.3.3.3.4.4.3}{3.4.4} |