Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 30 |
Transitivity (vertex,edge) | (6,7) |
Vertex degrees | {4,3,4,4,4,4} |
Vertex coordination sequence | [(4, 9, 18, 32, 50, 70, 97, 128, 155, 193), (3, 8, 16, 30, 47, 70, 94, 117, 154, 192), (4, 11, 19, 32, 50, 72, 95, 123, 168, 194), (4, 10, 22, 32, 48, 72, 98, 128, 152, 202), (4, 10, 18, 34, 48, 68, 98, 126, 162, 190), (4, 9, 18, 30, 53, 72, 90, 128, 161, 195)] |
Wells’ vertex symbol | [4.6^5, 4.6^2, 4.6^5, 4^2.6^4, 4^2.6^4, 4.6^4.10] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 6, 1, 0, 0, 3, 7, 0, 0, 0, 3, 8, 1, 0, 0, 4, 7, 0, 1, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 7, 0, 1, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 13, 0, 1, 0, 9, 14, 0, 0, 0, 10, 13, 1, 1, 0, 10, 14, 1, 0, 0, 11, 15, 0, 1, 0, 11, 16, 0, 0, 0, 12, 15, 1, 1, 0, 12, 16, 1, 0, 0, 13, 15, 0, 0, 1, 14, 16, 0, 0, 1) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.0736 | 2.97169 | 2.97278 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.34483 | 0 | 0.16667 |
0.27586 | 0.16667 | 0 |
0.17241 | 0 | 0.5 |
0 | 0.25 | 0.5 |
0 | 0.5 | 0.25 |
0.13793 | 0.5 | 0 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.7489 | 2.95084 | 2.94263 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.36663 | 0 | 0.24542 |
0.27539 | 0.20375 | 0 |
0.18993 | 0 | 0.5 |
0 | 0.23795 | 0.5 |
0 | 0.5 | 0.28452 |
0.14587 | 0.5 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2405 | *222222 | (6,7,2) | {4,3,4,4,4,4} | {6.6.6.6}{6.6.6}{6.6.6.6}{6.6.6.... |