Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 22 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {3,5} |
Vertex coordination sequence | [(3, 7, 20, 50, 95, 141, 216, 332, 450, 597), (5, 14, 29, 54, 97, 170, 261, 362, 491, 654)] |
Wells’ vertex symbol | [4.6.8, 4^2.6^2.8^2.10^4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 2, 2, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 4, 0, 1, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 5, 6, -2, 1, 0, 5, 9, 0, 0, 0, 6, 10, 0, 0, 0, 7, 8, 0, 1, 0, 7, 11, 0, 0, 0, 8, 11, 0, 0, 0, 9, 10, -2, 1, 0, 9, 12, 0, 0, 0, 10, 12, 0, 0, 0, 11, 12, 0, 0, 1, 11, 12, 1, -1, 1, 11, 12, 2, -2, 1) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.57274 | 1.57274 | 5.49779 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.33333 | 0.33333 | 0.18182 |
0 | 0 | 0.95455 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.8132 | 0.8132 | 3.96297 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.51824 | 0.11129 | 0.15367 |
0 | 0 | 0.08703 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1710 | *22222 | (2,5,4) | {3,5} | {4.8.6}{6.8.4.4.8} |