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 | {5,3} |
Vertex coordination sequence | [(5, 11, 16, 22, 35, 58, 84, 101, 113, 138), (3, 7, 15, 25, 37, 51, 69, 96, 126, 151)] |
Wells’ vertex symbol | [4^5.6^5, 4.6.8] |
Systre key | (3, 1, 2, 0, 0, 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, 8, 0, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 3, 13, 0, 0, 0, 4, 9, 0, 0, 0, 4, 12, 0, 0, 0, 4, 14, 0, 0, 0, 4, 15, 0, 0, 0, 5, 10, 0, 0, 0, 5, 16, 0, 0, 0, 6, 13, 0, 0, 0, 6, 17, 0, 0, 0, 7, 18, 0, 0, 0, 7, 19, 0, 0, 0, 8, 19, 0, 0, 0, 8, 20, 0, 0, 0, 8, 21, 0, 0, 0, 9, 21, 0, 0, 0, 9, 22, 0, 0, 0, 9, 23, 0, 0, 0, 10, 24, 0, 0, 0, 11, 20, 0, 0, 0, 11, 22, 1, 0, 0, 12, 18, 0, 1, 0, 12, 21, 0, 0, 0, 12, 24, 0, 1, 0, 13, 23, 1, 0, 0, 14, 19, 0, 0, 1, 14, 23, 0, 0, 0, 15, 20, 0, 0, 1, 15, 24, 0, 1, 0, 16, 21, 1, -1, 1, 16, 22, 1, -1, 1, 17, 18, 1, 0, 1, 17, 21, 1, -1, 1) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.77117 | 4.77117 | 6.15859 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.08333 | 0.08333 | 0.1 |
0.08333 | 0.25 | 0.2 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.74272 | 4.74272 | 5.60504 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10542 | 0.10542 | 0.0892 |
0.10542 | 0.26646 | 0.20437 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1726 | *2224 | (2,5,4) | {3,5} | {8.4.6}{6.4.4.4.4} |