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 | {4,4,3,6} |
Vertex coordination sequence | [(4, 12, 24, 60, 96, 174, 216, 346, 404, 582), (4, 10, 28, 48, 96, 142, 236, 286, 450, 488), (3, 10, 17, 38, 63, 126, 164, 277, 323, 509), (6, 10, 20, 38, 82, 118, 190, 268, 390, 472)] |
Wells’ vertex symbol | [6^4.10^2, 6^4.9.10, 3.6^2, 3^4.4^2.6^2.7^4.8^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 4, 0, 0, 0, 2, 7, 0, 0, 0, 3, 4, 1, 0, 0, 3, 8, 0, 0, 0, 4, 5, -1, 0, 0, 4, 6, 0, 0, 0, 5, 9, 0, 0, 0, 6, 10, 0, 0, 0, 7, 11, 0, 0, 0, 7, 12, 0, 0, 0, 7, 13, 0, 0, 0, 8, 12, 0, 0, 0, 8, 13, 0, 1, 0, 8, 14, 0, 0, 0, 9, 12, 0, 0, 1, 9, 13, 1, 0, 0, 9, 15, 0, 0, 0, 10, 12, 0, 0, 1, 10, 13, -1, 1, 0, 10, 16, 0, 0, 0, 11, 17, 0, 0, 0, 11, 18, 0, 0, 0, 14, 17, 0, 1, 0, 14, 18, -1, 1, 0, 15, 17, 1, 0, 1, 15, 18, 0, 0, 1, 16, 17, -1, 1, 1, 16, 18, -1, 1, 1, 17, 18, -1, 0, 0, 17, 18, 0, 0, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.96616 | 3.96616 | 2.28986 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.75 | 0.25 |
0 | 0 | 0 |
0.16667 | 0.16667 | 0 |
0.25 | 0.25 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.5586 | 3.5586 | 2.57143 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.75 | 0.25 |
0 | 0 | 0 |
0.11729 | 0.11729 | 0 |
0.25 | 0.25 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1143 | *2224 | (4,4,2) | {6,3,4,4} | {3.6.3.3.6.3}{3.6.6}{6.6.6.6}{6.... |