Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 8 |
Edges per primitive translational unit | 22 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {5,6} |
Vertex coordination sequence | [(5, 16, 47, 96, 163, 232, 347, 440, 593, 700), (6, 20, 56, 104, 172, 254, 352, 464, 596, 734)] |
Wells’ vertex symbol | [3.4^4.5^2.6^3, 3^2.4^4.5^4.6^2.7^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 3, 0, 0, 0, 2, 4, 0, 1, 0, 2, 6, -1, 1, 0, 2, 6, 0, 0, 1, 2, 7, 0, 0, 0, 3, 5, 0, 0, 1, 3, 7, 0, -1, 0, 3, 8, 0, 0, 0, 4, 6, -2, 1, 0, 4, 7, 0, -1, 0, 4, 8, -1, 1, -1, 5, 6, 0, 0, 0, 5, 7, -1, 0, -1, 5, 8, -1, 1, -1, 6, 8, 1, 0, -1, 7, 8, 1, 0, 0) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.14644 | 2.14644 | 1.72136 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.13043 | 0.13043 | 0.75 |
0.5 | 0.28261 | 0 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.23854 | 2.23854 | 1.5365 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14077 | 0.14077 | 0.75 |
0.5 | 0.25967 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1690 | *22222 | (2,6,4) | {6,5} | {4.3.4.4.3.4}{3.4.4.4.4} |