Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 14 |
Edges per primitive translational unit | 24 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {4,3,3,4,4} |
Vertex coordination sequence | [(4, 10, 14, 26, 50, 102, 204, 332, 504, 758), (3, 7, 14, 26, 58, 111, 217, 337, 546, 762), (3, 7, 16, 33, 71, 140, 239, 407, 588, 856), (4, 10, 26, 58, 124, 206, 368, 542, 786, 1074), (4, 12, 32, 72, 154, 270, 438, 654, 902, 1194)] |
Wells’ vertex symbol | [5^4.8^2, 5^2.7, 5.7^2, 7^4.10.12, 7^4.10.12] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 5, 0, 1, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 5, 0, 0, -1, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 10, -1, 0, 0, 7, 11, 0, 1, 1, 8, 9, 0, 1, -1, 8, 12, 1, 0, 0, 9, 13, 0, 0, 0, 10, 14, 0, 0, 0, 11, 13, -1, 0, -1, 12, 14, -1, 0, -1, 13, 14, 0, -1, 0, 13, 14, 0, 0, 0) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.57765 | 2.57765 | 2.89069 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0.14286 | 0 |
0.21429 | 0.21429 | 0.25 |
0.5 | 0.5 | 0.25 |
0.5 | 0.5 | 0 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.2243 | 1.2243 | 2.42685 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0.25666 | 0 |
0.05467 | 0.05467 | 0.25 |
0.5 | 0.5 | 0.25 |
0.5 | 0.5 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2026 | *22222 | (5,6,2) | {4,3,3,4,4} | {5.5.5.5}{5.7.5}{5.7.7}{7.7.7.7}... |