Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {6,7} |
Vertex coordination sequence | [(6, 17, 45, 84, 136, 196, 266, 348, 444, 548), (7, 23, 51, 90, 139, 199, 271, 354, 447, 551)] |
Wells’ vertex symbol | [3^6.4^7.5^2, 3^3.4^10.5^4.6^4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 6, 0, -1, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 8, 1, 0, 0, 2, 9, 0, 0, 0, 3, 4, -1, 0, 0, 3, 8, 0, 0, 0, 3, 8, 0, 1, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 5, 0, 0, 1, 4, 6, 0, 0, 0, 4, 10, 1, 0, 1, 4, 11, 1, 0, 0, 5, 6, 0, 0, -1, 5, 9, 0, 0, 0, 5, 9, 0, 1, 0, 5, 10, 0, 0, 0, 5, 10, 1, 0, 0, 6, 7, 0, 1, 0, 6, 9, 0, 1, 1, 7, 8, 1, 0, 0, 7, 9, 0, 0, 1, 7, 11, 1, -1, 0, 7, 12, 0, 0, 0, 8, 11, 0, -1, 0, 8, 12, -1, 0, -1, 9, 12, -1, 0, -1, 9, 12, 0, 0, -1, 10, 11, 0, 0, -1, 10, 12, -1, 0, -1, 10, 12, -1, 1, -1, 11, 12, -1, 1, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.43598 | 2.43598 | 2.72356 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.375 | 0.5 | 0 |
0.3125 | 0.3125 | 0.25 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.00015 | 2.00015 | 2.68177 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14654 | 0.5 | 0 |
0.25 | 0.25 | 0.31355 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1267 | *22222 | (2,5,4) | {7,6} | {4.4.3.3.3.4.4}{3.3.3.3.3.3} |