Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {8,6,4} |
Vertex coordination sequence | [(8, 25, 54, 99, 158, 218, 298, 407, 494, 605), (6, 20, 55, 95, 148, 225, 305, 376, 507, 635), (4, 16, 44, 90, 144, 194, 294, 390, 448, 610)] |
Wells’ vertex symbol | [3^4.4^5.5^4.6^15, 3^4.4^4.5^4.6^3, 3^4.4^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 0, 1, 0, 2, 4, -1, 0, 0, 2, 4, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 7, 1, 0, 0, 3, 5, -1, 0, 0, 3, 5, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 9, 1, 0, 0, 4, 7, 1, 0, 0, 5, 9, 1, 0, 0, 6, 7, 0, 0, 1, 6, 7, 1, 0, 1, 6, 8, 0, 1, 0, 6, 10, 0, 0, 0, 6, 10, 1, 0, 0, 6, 11, 0, 0, 0, 6, 11, 1, 0, 0, 7, 10, 0, 0, -1, 8, 9, 0, 0, 1, 8, 9, 1, 0, 1, 8, 11, 0, 0, 0, 8, 11, 1, 0, 0, 8, 12, 0, 0, 0, 8, 12, 1, 0, 0, 9, 12, 0, 0, -1, 10, 11, 0, 0, 0, 11, 12, 0, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.48418 | 3.48418 | 1.52791 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.21154 | 0.21154 | 0 |
0 | 0.19231 | 0.5 |
0.15385 | 0.15385 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.10937 | 2.10937 | 1.65705 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.26284 | 0.26284 | 0 |
0.30145 | 1 | 0.5 |
0.45014 | 0.45014 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1188 | *22222 | (3,4,2) | {8,6,4} | {6.3.3.6.6.3.3.6}{6.3.3.6.3.3}{3... |