Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 5 |
Edges per primitive translational unit | 13 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {6,8,4,4,4} |
Vertex coordination sequence | [(6, 30, 74, 174, 250, 438, 552, 850, 960, 1382), (8, 28, 90, 150, 294, 390, 634, 742, 1102, 1206), (4, 20, 64, 158, 244, 426, 536, 822, 940, 1346), (4, 12, 52, 102, 216, 290, 508, 626, 952, 1064), (4, 16, 48, 122, 188, 354, 460, 730, 842, 1232)] |
Wells’ vertex symbol | [4^4.5^2.6^8.8, 4^4.5^4.6^15.8^5, 5^4.6.8, 4^4.6^2, 4^4.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 2, 1, 0, 0, 1, 2, 1, 1, 2, 1, 3, 0, 0, 0, 1, 3, 0, 0, 1, 2, 4, 0, 0, 0, 2, 4, 0, 1, 1, 2, 5, 0, 0, 0, 2, 5, 0, 0, 1, 3, 4, 0, 1, 0, 3, 4, 1, 1, 1, 5, 5, -1, 0, -1) |
Spacegroup: P222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.76955 | 1.53198 | 1.3708 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0.5 | 0.5 |
0.5 | 0 | 0.5 |
0 | 0.5 | 0 |
0 | 0.5 | 0.5 |
Edge end points:
Spacegroup: P222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.44986 | 1.89601 | 1.2052 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0.5 | 0.5 |
0.5 | 0 | 0.5 |
0 | 0.5 | 0 |
0 | 0.5 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2232 | *222222 | (5,6,2) | {4,8,6,4,4} | {5.5.5.5}{5.4.4.5.5.4.4.5}{5.4.4... |