Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 22 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (3,3) |
Vertex degrees | {3,4,6} |
Vertex coordination sequence | [(3, 10, 22, 59, 136, 284, 490, 762, 1086, 1480), (4, 6, 20, 52, 128, 266, 464, 740, 1054, 1474), (6, 21, 51, 108, 227, 435, 660, 989, 1371, 1740)] |
Wells’ vertex symbol | [4.5^2, 4^2.5^2.7^2, 5^6.8^6.11^3] |
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, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 7, 1, 0, 0, 4, 9, 0, 0, 0, 5, 7, 1, 0, 0, 5, 10, 0, 0, 0, 6, 8, 0, 2, 1, 6, 9, -1, 0, 0, 6, 10, 0, 0, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 8, 9, 0, 0, 0, 8, 10, -1, 0, 0, 8, 13, 0, 0, 0, 8, 14, 0, 0, 0, 9, 10, 0, 0, 1, 9, 15, 0, 0, 0, 9, 16, 0, 0, 0, 10, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 19, 0, 0, 0, 11, 20, 0, 0, 0, 12, 21, 0, 0, 0, 12, 22, 0, 0, 0, 13, 21, 0, -2, -1, 13, 22, 0, -1, 0, 14, 19, 0, -2, -1, 14, 20, 0, -1, -1, 15, 19, 1, -1, 0, 15, 20, 1, 0, 0, 16, 21, 0, -1, 0, 16, 22, 0, -1, 0, 17, 21, 0, -1, -1, 17, 22, 0, 0, 0, 18, 19, 1, -1, -1, 18, 20, 1, -1, -1) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.06473 | 3.06473 | 3.06473 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.08333 | 0.41667 | 0.25 |
0.5 | 0 | 0 |
0.25 | 0.25 | 0.25 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.55469 | 1.55469 | 1.55469 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.01081 | 0.25 | 0.48919 |
0 | 0.5 | 0 |
0.25 | 0.25 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc543 | *2223 | (3,3,2) | {6,3,4} | {5.5.5.5.5.5}{5.4.5}{5.4.5.4} |