Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (3,6) |
Vertex degrees | {4,4,4} |
Vertex coordination sequence | [(4, 9, 18, 34, 58, 85, 113, 153, 196, 230), (4, 10, 21, 38, 59, 84, 117, 151, 189, 240), (4, 11, 24, 38, 56, 85, 114, 150, 200, 239)] |
Wells’ vertex symbol | [4^3.6^3, 4^2.6^3.8, 4.6^4.8] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 1, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 6, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 7, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 7, 16, 0, 0, 0, 7, 17, 0, 0, 0, 8, 13, 0, 1, 0, 8, 17, -1, 1, 0, 8, 18, 0, 0, 0, 9, 11, 0, 0, 1, 9, 15, -1, 0, 1, 9, 18, 0, 0, 0, 10, 13, 0, 1, 0, 10, 14, 0, 0, 0, 10, 19, 0, 0, 0, 11, 12, 0, 0, -1, 11, 15, 0, 0, 0, 12, 16, 0, 0, 0, 12, 19, 0, -1, 1, 13, 17, 0, 0, 0, 14, 17, 0, 1, 0, 14, 20, 0, 0, 0, 15, 16, 0, 0, -1, 16, 20, 0, -1, 1, 18, 19, 0, 0, 1, 18, 20, -1, 0, 1, 19, 20, 0, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.77386 | 3.77386 | 3.08134 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.125 | 0.5 | 0.0625 |
0.25 | 0.25 | 0.125 |
0.125 | 0.125 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.59842 | 3.59842 | 2.70388 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.13895 | 0.5 | 0.18491 |
0.24185 | 0.24185 | 0.18492 |
0.13895 | 0.13895 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1442 | *22222 | (3,6,2) | {4,4,4} | {6.4.4.6}{6.6.4.4}{6.6.6.6} |