Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {9,4} |
Vertex coordination sequence | [(9, 30, 75, 186, 344, 528, 771, 1064, 1341, 1746), (4, 17, 62, 139, 286, 458, 678, 969, 1240, 1583)] |
Wells’ vertex symbol | [3^6.4^3.6^9.7^12.8^6, 3^2.6^4] |
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, 1, 9, 0, 0, 0, 1, 10, 0, 0, 0, 2, 3, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 2, -1, 0, 2, 10, 0, 1, 2, 2, 11, 0, 0, 0, 2, 12, 0, 0, 0, 2, 13, 0, 0, 0, 2, 14, 0, 0, 0, 3, 9, 0, 0, 1, 3, 13, -1, 0, 0, 4, 5, -1, 0, 0, 4, 6, 0, 0, 0, 4, 11, -1, 0, -1, 5, 11, 0, 0, -1, 6, 8, 0, 0, 0, 6, 10, -2, 1, 2, 6, 11, -2, 1, 0, 6, 12, -2, 1, 0, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 7, 8, 1, -1, -1, 7, 10, 0, 0, 0, 7, 16, 2, -1, -1, 8, 16, 1, 0, 0, 9, 10, 0, 0, 0, 9, 13, -1, 0, -1, 10, 13, 0, -1, -2, 10, 14, 0, -1, -2, 10, 15, 2, -1, -2, 10, 16, 2, -1, -2, 12, 14, 1, -1, -1, 12, 15, 2, -1, -1, 14, 15, 1, 0, 0) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.45938 | 2.45938 | 2.45938 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.75 |
0.15 | 0.25 | 0.35 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.41378 | 1.41378 | 1.41378 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.75 |
0.01437 | 0.48563 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc379 | *2323 | (2,3,3) | {4,9} | {3.6.3.6}{6.3.3.6.3.3.6.3.3} |