Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {4,8} |
Vertex coordination sequence | [(4, 12, 29, 50, 82, 129, 172, 216, 287, 359), (8, 16, 24, 60, 96, 122, 172, 236, 282, 344)] |
Wells’ vertex symbol | [3.4^2.5.6^2, 3^4.6^4.7^8.8^4.10^4.11^4] |
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, 2, 3, 0, 0, 0, 2, 8, 1, 0, 0, 2, 10, 0, 0, 0, 3, 9, 1, 0, 0, 3, 11, 0, 0, 0, 4, 5, 0, 1, 0, 4, 7, 0, 0, 0, 4, 12, 0, 0, 0, 5, 6, 0, 0, 0, 5, 13, 0, 0, 0, 6, 7, 0, -1, 0, 6, 14, 0, 0, 0, 7, 15, 0, 0, 0, 8, 9, 0, 0, 0, 8, 16, 0, 0, 0, 9, 17, 0, 0, 0, 10, 16, 1, 0, 0, 10, 17, 0, 0, 1, 10, 18, 0, 0, 0, 11, 16, 2, 0, -1, 11, 17, 1, 0, 0, 11, 18, 1, -1, -1, 12, 13, 0, 1, 0, 12, 14, -1, 1, 1, 12, 18, 0, 0, 0, 13, 15, -1, -1, 1, 13, 18, -1, -1, 0, 14, 15, 0, -1, 0, 14, 18, 1, -1, -1, 15, 18, 0, 0, -1, 16, 18, -1, -1, 0, 17, 18, 0, 0, -1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.06679 | 3.06679 | 3.4038 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.11957 | 0.27174 | 0.15 |
0.75 | 0.25 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.70588 | 2.70588 | 3.64638 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.07006 | 0.29203 | 0.11648 |
0.75 | 0.25 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1287 | *2224 | (2,4,4) | {4,8} | {4.6.3.4}{3.6.3.6.3.6.3.6} |