Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 52 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {4,5} |
Vertex coordination sequence | [(4, 9, 18, 33, 55, 85, 121, 162, 208, 258), (5, 13, 26, 45, 69, 98, 133, 173, 218, 269)] |
Wells’ vertex symbol | [4^4.6^2, 4^5.6^5] |
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, 4, 9, 1, 0, 0, 4, 11, 0, 0, 0, 4, 13, 0, 0, 0, 4, 14, 0, 0, 0, 5, 10, 0, 0, 0, 5, 15, 0, 0, 0, 5, 16, 0, 0, 0, 6, 7, 0, 1, 0, 6, 14, 0, 0, 0, 6, 16, 0, 0, 0, 6, 17, 0, 0, 0, 7, 18, 0, 0, 0, 7, 19, 0, 0, 0, 7, 20, 0, 0, 0, 8, 20, 0, 0, 0, 8, 21, 0, 0, 0, 9, 19, 0, 0, 0, 9, 22, 0, 0, 0, 9, 23, 0, 0, 0, 10, 23, 0, 0, 0, 10, 24, 0, 0, 0, 11, 18, 0, 0, 1, 11, 22, 1, 0, 0, 12, 18, 0, 0, 1, 12, 19, 0, 0, 1, 12, 21, 0, 0, 0, 13, 20, 1, 1, -1, 13, 21, 1, 1, -1, 13, 23, 1, 0, 0, 14, 19, 1, 1, 0, 14, 21, 1, 1, -1, 14, 24, 0, 0, 1, 15, 19, 1, 1, -1, 15, 22, 1, 1, -1, 15, 24, 0, 0, 0, 16, 18, 0, 1, 0, 16, 22, 1, 1, -1, 17, 20, 0, 1, 0, 17, 23, 0, 0, 1, 17, 24, 0, 0, 1) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.34716 | 4.34716 | 5.18053 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.09211 | 0.22368 | 0.41667 |
0.14474 | 0.35526 | 0.25 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.41454 | 3.41454 | 5.9999 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1465 | 0.35357 | 0.08333 |
0.14644 | 0.35356 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2166 | *2224 | (2,6,5) | {4,5} | {4.4.4.4}{4.4.4.4.4} |