Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {4,4,4,4} |
Vertex coordination sequence | [(4, 6, 14, 26, 40, 64, 76, 116, 166, 176), (4, 10, 24, 26, 40, 74, 104, 130, 124, 198), (4, 11, 18, 32, 44, 67, 104, 118, 156, 183), (4, 8, 15, 27, 46, 60, 81, 121, 157, 194)] |
Wells’ vertex symbol | [3^2.6^2.7^2, 4^2.6^4, 4.6^4.10, 3^2.4.6^2.7] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 7, 1, 0, 0, 4, 8, 1, 0, 0, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 6, 10, 1, 1, 0, 6, 11, 0, 1, 0, 6, 12, 0, 0, 0, 7, 8, 0, 0, 0, 7, 13, 0, 0, 0, 8, 14, 0, 0, 0, 9, 15, 0, 0, 0, 9, 16, 0, 0, 0, 9, 17, 0, 0, 0, 10, 13, 0, -1, 0, 10, 14, 0, 0, 0, 11, 13, 0, -1, 0, 11, 14, 1, 0, 0, 12, 16, 1, 1, 0, 12, 17, 0, 1, 0, 12, 18, 0, 0, 0, 13, 18, 0, 0, 1, 14, 15, 0, 0, 1, 15, 16, 0, 0, 0, 15, 17, 0, 0, 0, 16, 18, -1, -1, 0, 17, 18, 0, -1, 0) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.45311 | 6.45311 | 2.92234 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.25 |
0 | 0.5 | 0.25 |
0 | 0.38462 | 0 |
0.19231 | 0.26923 | 0 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.39284 | 5.39284 | 3.24744 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.25 |
0 | 0.5 | 0.25 |
0 | 0.39173 | 0 |
0.14492 | 0.27604 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1156 | *2224 | (4,4,2) | {4,4,4,4} | {3.6.6.3}{3.6.3.6}{6.6.6.6}{6.6.... |