Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 8 |
Edges per primitive translational unit | 18 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {6,4,4} |
Vertex coordination sequence | [(6, 16, 34, 66, 98, 142, 194, 254, 322, 398), (4, 12, 34, 56, 98, 128, 194, 236, 322, 380), (4, 12, 28, 54, 88, 126, 176, 238, 304, 382)] |
Wells’ vertex symbol | [3^2.6^8.8^3.9^2, 3^2.4.6^2.7, 6^4.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 2, 4, 0, 0, 0, 2, 5, 0, 0, 0, 3, 6, 0, 0, 0, 3, 6, 0, 0, 1, 3, 7, 0, 0, 0, 3, 7, 0, 0, 1, 4, 5, 0, 0, 1, 5, 8, 0, 0, 0, 5, 8, 0, 1, 0, 6, 7, 0, 0, 0, 6, 8, 0, 0, 0, 7, 8, 1, 0, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.13131 | 2.13131 | 2.52164 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0.1 | 0 |
0.5 | 0.5 | 0 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.70057 | 1.70057 | 2.11029 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0.21757 | 0 |
0.5 | 0.5 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1113 | *22222 | (3,5,2) | {6,4,4} | {6.3.6.6.3.6}{6.6.3.3}{6.6.6.6} |