Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 24 |
Transitivity (vertex,edge) | (5,5) |
Vertex degrees | {6,3,4,4,4} |
Vertex coordination sequence | [(6, 12, 34, 60, 134, 158, 298, 298, 522, 478), (3, 12, 23, 64, 95, 198, 214, 395, 375, 650), (4, 12, 32, 60, 108, 154, 256, 320, 448, 538), (4, 10, 28, 58, 104, 162, 256, 302, 472, 498), (4, 16, 28, 74, 92, 202, 208, 398, 372, 646)] |
Wells’ vertex symbol | [4^2.5^4.7^4.8^2.9.10^2, 4.5^2, 5^4.8^2, 5^4.8^2, 5^4.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 5, 1, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 7, 0, 1, 0, 3, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 4, 10, 0, 1, 0, 5, 11, 0, 0, 0, 6, 7, -1, 1, 0, 6, 7, 0, 0, 0, 6, 9, 0, 0, 1, 8, 9, 0, 1, 1, 8, 9, 1, -1, 1, 9, 12, -1, 2, 0, 9, 12, 0, 0, 0, 10, 11, 0, 0, 0, 10, 11, 1, -1, 0, 11, 12, -1, 1, 0) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.66623 | 1.66623 | 4.4698 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.5 | 0.5 | 0.16667 |
0.5 | 0 | 0 |
0.5 | 0.5 | 0 |
0 | 0 | 0 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.621 | 1.621 | 4.55198 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.5 | 0.5 | 0.19759 |
0.5 | 0 | 0 |
0.5 | 0.5 | 0 |
0 | 0 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2052 | *22222 | (5,5,2) | {3,6,4,4,4} | {4.5.5}{4.5.5.4.5.5}{5.5.5.5}{5.... |