Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 6 |
Edges per primitive translational unit | 20 |
Transitivity (vertex,edge) | (2,2) |
Vertex degrees | {4,12} |
Vertex coordination sequence | [(4, 34, 92, 192, 316, 468, 660, 864, 1124, 1380), (12, 44, 122, 214, 352, 504, 702, 914, 1172, 1444)] |
Wells’ vertex symbol | [3^2.4^4, 3^8.4^12.5^24.6^22] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 2, 3, -1, 0, 0, 2, 3, 0, 0, 1, 2, 3, 0, 1, 0, 2, 3, 1, -1, 1, 2, 4, 0, 0, 0, 2, 4, 1, 0, 0, 2, 5, 0, 0, 0, 2, 5, 0, 1, 0, 2, 6, 0, 0, 0, 2, 6, 0, 1, 0, 3, 4, 0, 0, -1, 3, 4, 0, 1, -1, 3, 5, -1, 1, -1, 3, 5, 0, 1, -1, 3, 6, 0, 0, 0, 3, 6, 1, 0, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.5241 | 1.5241 | 1.86664 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0 |
0.75 | 0.25 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.7671 | 1.7671 | 0.95817 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0 |
0.75 | 0.25 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc152 | *2224 | (2,2,2) | {12,4} | {3.4.3.3.4.3.3.4.3.3.4.3}{3.4.3.4} |