Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 22 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {3,6,6} |
Vertex coordination sequence | [(3, 12, 26, 61, 138, 284, 490, 762, 1086, 1480), (6, 21, 51, 108, 227, 435, 660, 989, 1371, 1740), (6, 10, 22, 56, 130, 266, 464, 740, 1054, 1474)] |
Wells’ vertex symbol | [3.5^2, 5^6.7^3.8^3.10^3, 3^4.4^2.5^2.6^4.7^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 4, 0, 0, 0, 2, 7, 0, 0, 0, 3, 4, 1, 0, 0, 3, 8, 0, 0, 0, 4, 5, -1, 0, 0, 4, 6, 0, 0, 0, 5, 9, 0, 0, 0, 6, 10, 0, 0, 0, 7, 8, -1, 0, 0, 7, 9, 0, 0, 0, 7, 10, 0, 2, 1, 7, 11, 0, 0, 0, 7, 12, 0, 0, 0, 8, 9, 0, 0, 1, 8, 10, 0, 0, 0, 8, 13, 0, 0, 0, 8, 14, 0, 0, 0, 9, 10, 1, 0, 0, 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, 19, 1, -1, 0, 13, 20, 1, 0, 0, 14, 21, 0, -1, 0, 14, 22, 0, -1, 0, 15, 21, 0, -1, -1, 15, 22, 0, 0, 0, 16, 19, 1, -1, -1, 16, 20, 1, -1, -1, 17, 21, 0, -2, -1, 17, 22, 0, -1, 0, 18, 19, 0, -2, -1, 18, 20, 0, -1, -1, 19, 20, 0, 0, 0, 19, 20, 0, 1, 0, 21, 22, 0, 0, 0, 21, 22, 0, 1, 1) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.87351 | 2.87351 | 2.87351 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.08333 | 0.41667 | 0.25 |
0.25 | 0.25 | 0.25 |
0 | 0.5 | 0 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.63437 | 1.63437 | 1.63437 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.17904 | 0.25 | 0.32096 |
0.25 | 0.25 | 0.25 |
0 | 0.5 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc785 | *2223 | (3,4,2) | {6,3,6} | {3.5.3.3.5.3}{3.5.5}{5.5.5.5.5.5} |