Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {9,6} |
Vertex coordination sequence | [(9, 27, 84, 171, 299, 432, 609, 803, 1014, 1275), (6, 24, 62, 146, 266, 398, 554, 738, 962, 1218)] |
Wells’ vertex symbol | [3^9.4^9.5^9.6^9, 3^6.4^6.5^3] |
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, -1, 0, 0, 2, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 2, 1, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 4, 1, 0, 0, 3, 5, 0, 0, 1, 3, 6, 0, 0, 0, 3, 7, 1, -1, 0, 3, 8, 0, -1, 0, 3, 9, 1, 0, 0, 3, 10, 0, -1, 0, 4, 5, -1, 0, 0, 4, 6, 0, 0, 0, 5, 6, 1, 0, 0, 5, 7, 1, -1, -1, 5, 8, 0, -1, -1, 5, 9, 1, -1, -1, 5, 10, 0, 0, 0, 6, 7, 0, -2, -1, 6, 8, 0, -2, -1, 6, 9, 0, -1, -1, 6, 10, 0, -1, 0, 7, 9, 0, 0, 0, 7, 9, 0, 1, 0, 8, 10, 0, 0, 0, 8, 10, 0, 1, 1) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.0414 | 2.0414 | 2.0414 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.75 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.0414 | 2.0414 | 2.0414 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.75 |
0 | 0 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc263 | *2223 | (2,3,2) | {6,9} | {3.3.3.3.3.3}{3.3.3.3.3.3.3.3.3} |