Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (3,7) |
Vertex degrees | {4,4,4} |
Vertex coordination sequence | [(4, 10, 22, 50, 105, 187, 314, 530, 846, 1272), (4, 10, 24, 54, 112, 204, 350, 594, 954, 1434), (4, 12, 28, 60, 127, 244, 419, 700, 1115, 1662)] |
Wells’ vertex symbol | [4^2.6^3.8, 4^2.6^3.8, 6^4.10^2] |
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, 4, 0, 1, 0, 3, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 6, 0, 0, 0, 5, 8, 0, 0, 1, 5, 10, 0, 0, 0, 6, 8, 1, 0, 0, 6, 11, 0, 0, 0, 7, 7, -1, 0, 0, 7, 12, 0, 0, 0, 8, 10, 0, 1, 0, 9, 9, 0, -1, 0, 9, 13, 0, 0, 0, 10, 14, 0, 0, 0, 11, 11, -1, 0, 1, 11, 15, 0, 0, 0, 12, 13, 0, 1, 1, 12, 16, 0, 0, 0, 12, 17, 0, 0, 0, 13, 18, 0, 0, 0, 13, 19, 0, 0, 0, 14, 14, 0, -1, -1, 14, 20, 0, 0, 0, 15, 16, 0, -1, 0, 15, 17, 0, -1, -1, 15, 20, 1, 0, 0, 16, 17, -1, 0, 0, 16, 18, 0, 1, 1, 17, 19, 0, 1, 1, 18, 19, 0, 1, 0, 18, 20, 1, 0, -1, 19, 20, 1, 0, 0) |
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.21144 | 3.21144 | 3.51765 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.01471 | 0.58333 | 0 |
0.27941 | 0.04412 | 0.35 |
0.36765 | 0.36765 | 0 |
Edge end points:
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.79983 | 1.79983 | 1.80385 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25914 | 0.53184 | 0.26674 |
0.26893 | 0.00985 | 0.1058 |
0.28443 | 0.28443 | 0 |
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} |