Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {4,4} |
Vertex coordination sequence | [(4, 9, 16, 24, 38, 63, 86, 100, 124, 167), (4, 8, 14, 25, 40, 57, 79, 108, 136, 158)] |
Wells’ vertex symbol | [4^3.6^2.8, 4^4.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 6, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 7, 0, 0, 0, 4, 9, 1, 0, 0, 4, 11, 0, 0, 0, 5, 8, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 14, 1, 0, 0, 7, 15, 0, 0, 0, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 14, 0, 0, 0, 9, 17, 0, 0, 0, 10, 13, 0, 1, 0, 10, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 15, 0, 0, 0, 11, 19, 0, 0, 0, 12, 16, 0, 0, 0, 12, 18, 0, 0, 1, 12, 19, -1, 0, 0, 13, 20, 0, 0, 0, 13, 21, 0, 0, 0, 14, 21, 0, 0, 0, 15, 22, 0, 0, 0, 16, 20, 0, 0, 1, 16, 22, -1, 0, 0, 17, 21, 0, 1, 0, 17, 23, 0, 0, 0, 18, 20, 0, 1, 0, 18, 23, 0, 0, 0, 19, 22, 0, 0, 0, 19, 23, 1, 0, 1, 20, 24, 0, 0, 0, 21, 24, 0, 0, 0, 22, 24, 1, 0, 1, 23, 24, 0, 1, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.17516 | 4.17516 | 5.28233 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.4 | 0.4 | 0.25 |
0.13333 | 0.46667 | 0.08333 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.57784 | 3.57784 | 4.45806 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.36025 | 0.36025 | 0.25 |
0.13975 | 0.36025 | 0.11216 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc57 | *24(12) | (1,2,3) | {4} | {4.4.12.4} |