Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 22 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {3,3,4,4} |
Vertex coordination sequence | [(3, 6, 11, 21, 41, 71, 109, 153, 198, 250), (3, 7, 13, 25, 44, 77, 111, 155, 201, 256), (4, 10, 22, 38, 64, 94, 130, 172, 216, 270), (4, 12, 24, 44, 64, 96, 136, 172, 220, 268)] |
Wells’ vertex symbol | [6^3, 6^3, 6^4.8.10, 6^4.10^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 2, 4, 0, 0, 0, 2, 5, 0, 0, 0, 3, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 6, 8, 0, 1, 0, 6, 9, -1, 0, 0, 7, 10, -1, 1, 0, 7, 11, 0, 0, 0, 8, 12, 0, 0, 0, 9, 13, 0, 0, 0, 10, 14, 0, 0, 0, 11, 15, 0, 0, 0, 12, 16, 0, 0, 0, 12, 17, 0, 0, 0, 13, 16, 1, 1, 0, 13, 17, 0, 0, 0, 14, 18, 0, 0, 0, 14, 19, 0, 0, 0, 15, 18, -1, 1, 0, 15, 19, 0, 0, 0, 16, 20, 0, 0, 0, 17, 21, 0, 0, 0, 18, 20, 0, 0, 1, 19, 21, -1, 0, 1, 20, 22, 0, 0, 0, 20, 22, 0, 1, 0, 21, 22, 0, 1, 0, 21, 22, 1, 1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.47113 | 2.47113 | 6.99075 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.0625 |
0.25 | 0.25 | 0.125 |
0.25 | 0.25 | 0.25 |
0.75 | 0.25 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.00011 | 2.00011 | 8.82809 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.00036 | 0.50036 | 0.44336 |
0.25 | 0.25 | 0.13673 |
0.25 | 0.25 | 0.25 |
0.75 | 0.25 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1151 | *2224 | (4,4,2) | {3,3,4,4} | {6.6.6}{6.6.6}{6.6.6.6}{6.6.6.6} |