Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {3,4,4} |
Vertex coordination sequence | [(3, 8, 17, 34, 59, 87, 126, 157, 213, 268), (4, 10, 20, 38, 63, 91, 124, 173, 217, 270), (4, 12, 20, 40, 68, 84, 130, 184, 216, 288)] |
Wells’ vertex symbol | [5^2.6, 5^2.6^2.8.9, 5^4.8^2] |
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, 9, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 6, 0, 1, 0, 5, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 9, 0, 0, 0, 7, 13, 0, -1, 0, 7, 15, 0, 0, 0, 8, 9, -1, 0, 0, 8, 13, 0, 0, 0, 8, 16, 0, 0, 0, 10, 14, 1, 0, 0, 10, 17, 0, 0, 0, 11, 14, 0, 1, 0, 11, 18, 0, 0, 0, 12, 14, 1, 1, 0, 12, 15, -1, 1, 1, 12, 16, 0, 0, 1, 15, 17, 1, 0, -1, 15, 18, 1, -1, -1, 16, 17, 0, 0, -1, 16, 18, 1, 0, -1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.8011 | 2.8011 | 4.68734 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.1875 |
0.55 | 0.05 | 0.375 |
0.75 | 0.25 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.71949 | 2.71949 | 4.47354 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.13824 |
0.55654 | 0.05654 | 0.39935 |
0.75 | 0.25 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc774 | *2224 | (3,4,2) | {3,4,4} | {5.6.5}{5.5.6.6}{5.5.5.5} |