Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {3,4} |
Vertex coordination sequence | [(3, 6, 14, 24, 41, 62, 95, 126, 166, 206), (4, 8, 15, 27, 45, 71, 101, 132, 170, 210)] |
Wells’ vertex symbol | [3.8^2, 3.4.8^2.9^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 7, 16, 0, 0, 0, 7, 17, 0, 0, 0, 7, 18, 0, 0, 0, 8, 18, 0, 0, 0, 8, 19, 0, 0, 0, 8, 20, 0, 0, 0, 9, 10, 0, 0, 0, 9, 19, 1, 0, 0, 10, 14, 0, 1, 0, 10, 21, 0, 0, 0, 11, 18, 0, 0, 1, 11, 22, 0, 0, 0, 12, 13, 0, 0, 0, 12, 14, -1, 0, 1, 12, 21, -1, -1, 1, 13, 17, -1, 0, 1, 14, 15, 0, 0, 0, 15, 16, -1, 0, 1, 15, 20, 0, -1, 0, 16, 17, 0, 0, 0, 16, 23, 0, 0, 0, 18, 22, 0, 0, -1, 19, 20, 0, 0, 0, 20, 23, -1, 1, 1, 21, 23, 1, 1, 0, 21, 24, 0, 0, 0, 22, 24, -1, 0, 1, 23, 24, -1, -1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.3983 | 4.3983 | 3.5912 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.15 | 0.25 | 0.25 |
0.05 | 0.15 | 0.35 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.0027 | 5.0027 | 0.45586 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.15733 | 0.25 | 0.25 |
0.50292 | 0.14502 | 0.10435 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1646 | *2224 | (2,5,4) | {4,3} | {4.8.3.8}{3.8.8} |