Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 8 |
Edges per primitive translational unit | 20 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {4,6} |
Vertex coordination sequence | [(4, 16, 50, 134, 234, 398, 554, 828, 1036, 1416), (6, 24, 70, 152, 256, 420, 600, 844, 1104, 1430)] |
Wells’ vertex symbol | [5^4.6.8, 4^2.5^8.6.8^4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 2, 3, 0, 1, 0, 2, 5, 0, 0, 0, 2, 5, 1, -2, -1, 2, 6, 0, 0, 0, 2, 6, 0, 0, 1, 3, 4, -1, 1, 0, 4, 5, 0, -1, 0, 4, 5, 2, -3, -1, 4, 6, 0, -1, 1, 4, 6, 1, -1, 0, 5, 7, 0, 0, 0, 5, 8, 0, 0, 0, 6, 7, 1, -1, -1, 6, 8, 0, -1, -1, 7, 8, -1, 1, 0, 7, 8, 0, -1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.71572 | 1.71572 | 1.91827 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.90927 | 1.90927 | 1.28225 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0 |
0 | 0 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc177 | 2*222 | (2,3,1) | {4,6} | {5.5.5.5}{5.5.5.5.5.5} |