Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 14 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {4,4,16} |
Vertex coordination sequence | [(4, 28, 102, 262, 480, 778, 1136, 1574, 2072, 2650), (4, 28, 102, 262, 480, 778, 1136, 1574, 2072, 2650), (16, 64, 192, 380, 648, 976, 1384, 1852, 2400, 3008)] |
Wells’ vertex symbol | [3^2.4^3.5, 3^4.4^2, 3^8.4^12.5^8.6^74.8^18] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 2, 1, -2, 1, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, -1, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 1, 5, 0, 0, 0, 1, 5, 1, -1, 0, 1, 6, 0, 0, 0, 1, 6, 0, 1, 0, 1, 7, 0, 0, 0, 1, 7, 1, -1, 0, 1, 8, 0, 0, 0, 1, 8, 0, 1, 0, 2, 9, 0, 0, 0, 2, 9, 1, -1, 0, 2, 10, 0, 0, 0, 2, 10, 0, 1, 0, 2, 11, 0, 0, 0, 2, 11, 1, -1, 0, 2, 12, 0, 0, 0, 2, 12, 0, 1, 0, 2, 13, 0, 0, 0, 2, 13, 1, -1, 0, 2, 14, 0, 0, 0, 2, 14, 0, 1, 0, 3, 5, 0, 0, 0, 3, 14, 0, 1, 0, 4, 6, 0, 0, 0, 4, 13, 1, -1, 0, 5, 7, 0, 0, 0, 6, 8, 0, 0, 0, 7, 10, 0, 0, 1, 8, 9, 1, -2, 1, 9, 11, 0, 0, 0, 10, 12, 0, 0, 0, 11, 13, 0, 0, 0, 12, 14, 0, 0, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.02077 | 2.02077 | 3.19464 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.15 |
0.25 | 0.25 | 0.25 |
0.25 | 0.75 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.93852 | 1.93852 | 0.7845 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.1388 |
0.25 | 0.25 | 0.25 |
0.25 | 0.75 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1511 | *2224 | (3,5,2) | {4,16,4} | {4.3.3.4}{4.4.3.3.4.4.3.3.4.4.3.... |