Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {3,6} |
Vertex coordination sequence | [(3, 6, 16, 43, 94, 168, 266, 386, 524, 682), (6, 18, 44, 94, 168, 266, 386, 524, 682, 866)] |
Wells’ vertex symbol | [4^3, 4^6.6^4.8^3.10^2] |
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, 7, 0, 0, 0, 2, 3, 1, 0, 0, 2, 5, 1, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 5, 1, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 3, 13, 0, 0, 0, 4, 9, 0, 0, 0, 4, 12, 0, 0, 0, 5, 14, 0, 0, 0, 5, 15, 0, 0, 0, 5, 16, 0, 0, 0, 6, 13, 0, 0, 0, 6, 15, 0, 0, 0, 7, 10, 0, -1, 1, 7, 11, 0, 0, 1, 7, 14, 0, 1, 0, 7, 17, 0, 0, 0, 7, 18, 0, 0, 0, 8, 13, 1, 0, 0, 8, 15, 1, 0, 0, 9, 16, 1, 0, 0, 10, 11, -1, 1, 0, 10, 14, -1, 2, -1, 10, 19, 0, 0, 0, 10, 20, 0, 0, 0, 11, 14, -1, 1, -1, 11, 21, 0, 0, 0, 11, 22, 0, 0, 0, 12, 16, 1, 0, 0, 14, 23, 0, 0, 0, 14, 24, 0, 0, 0, 17, 21, 0, 0, 1, 17, 24, 0, 1, 0, 18, 19, 0, -1, 1, 18, 22, 0, 0, 1, 19, 23, -1, 2, -1, 20, 21, -1, 1, 0, 20, 24, -1, 2, -1, 22, 23, -1, 1, -1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.91338 | 5.91338 | 3.09807 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.22768 | 0.23661 | 0.16667 |
0.18304 | 0.18304 | 0 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.93992 | 2.93992 | 1.41855 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.17415 | 0.08312 | 0.31382 |
0.12085 | 0.12085 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1999 | *2224 | (2,6,4) | {3,6} | {4.4.4}{4.8.8.4.4.4} |