Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 28 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {4,8,4,4,8} |
Vertex coordination sequence | [(4, 16, 42, 92, 156, 270, 354, 534, 618, 850), (8, 24, 62, 114, 204, 276, 430, 514, 718, 810), (4, 20, 52, 106, 180, 298, 388, 538, 660, 870), (4, 16, 40, 78, 144, 218, 352, 434, 620, 714), (8, 24, 60, 114, 184, 304, 388, 558, 652, 880)] |
Wells’ vertex symbol | [4^4.6^2, 3^4.4^6.5^4.6^8.7^4.8^2, 3^4.4^2, 4^4.6^2, 3^4.4^6.5^4.6^8.7^4.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 1, 5, 0, 0, 0, 1, 5, 1, 0, 0, 2, 3, 0, 0, 0, 2, 6, 0, 0, 0, 2, 6, 0, 1, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 8, 1, -1, 0, 3, 5, 0, 0, 0, 4, 8, 1, -1, 0, 4, 9, 0, 0, 0, 5, 6, 0, 0, 1, 5, 6, 0, 1, 1, 5, 7, 0, 0, 1, 5, 9, -1, 0, 0, 5, 9, 0, 1, 0, 6, 7, 0, -1, 0, 6, 7, 0, 0, 0, 6, 10, 0, 0, 0, 6, 10, 1, 0, 0, 8, 10, 0, 1, 0, 9, 10, 1, 0, 1) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.79669 | 1.79669 | 3.11207 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.5 | 0.5 | 0.25 |
0.5 | 0.5 | 0 |
0 | 0 | 0 |
0.5 | 0 | 0 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.61997 | 1.61997 | 3.6148 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.5 | 0.5 | 0.25 |
0.5 | 0.5 | 0 |
0 | 0 | 0 |
0.5 | 0 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc452 | *2224 | (3,4,2) | {4,8,4} | {4.4.4.4}{4.3.3.4.4.3.3.4}{3.3.3.3} |