Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {4,3} |
Vertex coordination sequence | [(4, 8, 14, 24, 38, 55, 73, 97, 129, 158), (3, 6, 12, 21, 35, 54, 74, 96, 123, 154)] |
Wells’ vertex symbol | [4^2.6.8^2.10, 4.8^2] |
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, 4, 7, 1, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 8, 0, 0, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 7, 14, 0, 0, 0, 7, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 17, 0, 0, 0, 9, 18, 0, 0, 0, 10, 14, 1, 0, 0, 10, 19, 0, 0, 0, 11, 15, 1, 0, 0, 11, 17, 0, 1, 0, 12, 19, -1, 1, 0, 12, 20, 0, 0, 0, 13, 21, 0, 0, 0, 13, 22, 0, 0, 0, 14, 23, 0, 0, 0, 15, 22, -1, 1, 0, 16, 23, 0, 1, 0, 16, 24, 0, 0, 0, 17, 24, 0, 0, 1, 18, 21, 0, 1, 1, 18, 23, 0, 1, 1, 18, 24, 0, 0, 1, 19, 21, 0, 1, 1, 20, 21, -1, 2, 1, 20, 22, -1, 2, 1, 20, 24, 0, 1, 1) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.78917 | 5.78917 | 4.72684 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.27083 | 0.27083 | 0.15625 |
0.10417 | 0.3125 | 0.28125 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.90327 | 5.90327 | 3.86991 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.27125 | 0.27125 | 0.12921 |
0.0847 | 0.30519 | 0.30085 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1428 | *2224 | (2,5,3) | {3,4} | {8.8.4}{4.4.8.8} |