Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {3,4,8} |
Vertex coordination sequence | [(3, 10, 39, 112, 273, 521, 863, 1291, 1811, 2419), (4, 6, 18, 68, 194, 414, 720, 1119, 1606, 2184), (8, 36, 108, 254, 488, 814, 1228, 1734, 2328, 3014)] |
Wells’ vertex symbol | [3.6^2, 3^2.4.6^2.7, 6^14.10^12.12^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 2, 0, 1, 1, 1, 2, 2, -1, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 13, 0, 0, 0, 4, 14, 0, 0, 0, 5, 13, -1, 0, 0, 5, 14, -1, 0, 0, 6, 11, 1, -1, 0, 6, 12, 1, -1, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 17, 0, 0, 0, 8, 18, 0, 0, 0, 9, 17, -1, 0, 0, 9, 18, -1, 0, 0, 10, 15, 1, -1, 0, 10, 16, 1, -1, 0, 11, 12, 0, 0, 0, 11, 18, 0, 0, 0, 12, 17, -1, 1, 1, 13, 14, 0, 0, 0, 13, 16, 2, -1, 0, 14, 15, 1, 0, 1, 15, 16, 0, 0, 0, 17, 18, 0, 0, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.23968 | 3.23968 | 3.23968 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.08333 | 0.25 |
0.25 | 0.25 | 0.16667 |
0.25 | 0.75 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.44584 | 1.44584 | 1.30306 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.68967 | 0.25 |
0.25 | 0.25 | 0.03354 |
0.25 | 0.75 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1101 | *2224 | (3,5,2) | {4,3,8} | {3.6.6.3}{3.6.6}{6.6.6.6.6.6.6.6} |