Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {6,3} |
Vertex coordination sequence | [(6, 20, 55, 122, 216, 334, 478, 646, 840, 1062), (3, 6, 18, 54, 122, 216, 334, 478, 646, 840)] |
Wells’ vertex symbol | [4^7.6^7.8, 4^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 3, 0, 1, 0, 2, 4, 0, 1, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 4, -1, -1, 0, 3, 4, 0, 1, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 10, 0, 0, 0, 5, 12, 0, 0, 0, 6, 8, 0, 0, 0, 6, 8, 1, 0, 0, 6, 9, 1, 0, 1, 6, 11, 0, 0, 1, 6, 13, 0, 0, 0, 7, 10, 0, 1, 0, 7, 12, 0, 1, 0, 8, 9, 0, -1, 1, 8, 11, -1, -1, 1, 8, 14, 0, 0, 0, 9, 11, -1, -1, 0, 9, 11, 0, 1, 0, 9, 15, 0, 0, 0, 11, 16, 0, 0, 0, 13, 15, 1, 0, 1, 13, 16, 0, 0, 1, 14, 15, 0, -1, 1, 14, 16, -1, -1, 1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.36216 | 2.36216 | 4.80725 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.07692 | 0.57692 | 0.17647 |
0.19231 | 0.69231 | 0.23529 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.40411 | 1.40411 | 3.56754 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.03237 | 0.53237 | 0.13906 |
0.53339 | 0.03339 | 0.1653 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc917 | *2224 | (2,5,4) | {6,3} | {4.4.4.4.4.4}{4.4.4} |