Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {7,3} |
Vertex coordination sequence | [(7, 22, 50, 92, 143, 208, 289, 376, 478, 598), (3, 10, 31, 64, 114, 174, 238, 330, 428, 524)] |
Wells’ vertex symbol | [3^2.4^8.5^2.6^9, 3.4^2] |
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, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 2, 3, 0, 1, 0, 2, 4, 1, 0, 0, 2, 7, -1, 1, 1, 2, 8, 0, 0, 1, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 8, 0, 0, 1, 3, 10, 0, -1, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 3, 13, 0, 0, 0, 4, 7, -1, 1, 1, 4, 9, -1, 0, 0, 4, 11, 0, 0, 0, 4, 13, -1, 1, 0, 4, 14, 0, 0, 0, 5, 7, 0, 0, 0, 5, 12, 0, 0, 0, 6, 8, 0, 0, 0, 6, 14, 0, 0, 0, 7, 11, 1, 0, -1, 7, 13, 0, 0, 0, 7, 15, 0, 0, 0, 8, 11, 1, 0, -1, 8, 13, -1, 1, 0, 8, 16, 0, 0, 0, 9, 16, 0, 0, 1, 10, 15, -1, 1, 1, 11, 13, -1, 1, 1, 11, 15, -1, 0, 1, 11, 16, -1, 0, 1, 12, 13, 0, 0, 0, 13, 14, 1, -1, 0) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.31361 | 3.31361 | 4.46894 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.27273 | 0.1875 |
0.18182 | 0.31818 | 0.25 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.54291 | 2.54291 | 3.03319 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.26665 | 0.16586 |
0.12454 | 0.37546 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1416 | *2224 | (2,5,4) | {7,3} | {4.4.3.4.3.4.4}{4.4.3} |