Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (3,6) |
Vertex degrees | {5,3,3} |
Vertex coordination sequence | [(5, 14, 29, 46, 84, 148, 196, 238, 320, 416), (3, 7, 20, 46, 77, 118, 162, 244, 306, 365), (3, 7, 20, 47, 81, 113, 163, 242, 323, 355)] |
Wells’ vertex symbol | [4^2.6^2.7^2.8^2.9.10, 4.6.8, 4.6.7] |
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, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 7, 0, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 3, 13, 0, 0, 0, 4, 12, 1, 0, 0, 4, 14, 0, 0, 0, 5, 11, 0, 1, 0, 5, 15, 0, 0, 0, 6, 8, 0, 0, 1, 6, 13, 0, 0, 0, 6, 16, 0, 0, 0, 6, 17, 0, 0, 0, 7, 18, 0, 0, 0, 7, 19, 0, 0, 0, 7, 20, 0, 0, 0, 8, 14, -1, 0, 0, 8, 15, -1, 0, 0, 8, 19, 0, 0, 0, 9, 16, 0, 1, -1, 9, 20, 0, 1, 0, 10, 17, 0, 1, -1, 10, 18, -1, 0, 1, 11, 21, 0, 0, 0, 12, 22, 0, 0, 0, 13, 19, 0, 0, 1, 13, 23, 0, 0, 0, 13, 24, 0, 0, 0, 14, 22, 1, 0, 0, 15, 21, 0, 1, 0, 16, 24, 1, 0, 0, 17, 23, 0, -1, 1, 18, 23, 1, 0, -1, 19, 21, 0, 1, -1, 19, 22, 0, 1, -1, 20, 24, 1, 0, -1) |
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.42276 | 4.42276 | 4.21965 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.17857 | 0.15 | 0.275 |
0.03571 | 0.61667 | 0.075 |
0.03571 | 0.21667 | 0.175 |
Edge end points:
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.83054 | 3.83054 | 3.30878 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.22072 | 0.15048 | 0.22774 |
0.11535 | 0.55477 | 0.16369 |
0.04132 | 0.26116 | 0.04949 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1710 | *22222 | (2,5,4) | {3,5} | {4.8.6}{6.8.4.4.8} |