Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 24 |
Transitivity (vertex,edge) | (5,5) |
Vertex degrees | {4,4,4,4,12} |
Vertex coordination sequence | [(4, 24, 44, 209, 199, 546, 452, 1026, 800, 1650), (4, 24, 44, 202, 192, 530, 436, 1002, 776, 1618), (4, 8, 44, 62, 248, 226, 602, 488, 1098, 844), (4, 8, 44, 72, 288, 264, 672, 548, 1200, 928), (12, 24, 132, 132, 396, 336, 804, 636, 1356, 1032)] |
Wells’ vertex symbol | [4^4.6^2, 4^4.6^2, 4^4.6^2, 4^4.6^2, 4^12.6^12.8^38.10^4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 2, -2, 1, 1, 3, 0, 0, 0, 1, 3, 1, -1, 1, 1, 4, 0, 0, 0, 1, 4, 0, 0, 1, 1, 5, 0, 0, 0, 1, 5, 1, 0, 0, 1, 6, 0, 0, 0, 1, 6, 0, 1, 0, 1, 7, 0, 0, 0, 1, 7, 1, -2, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 9, 0, 0, 0, 3, 9, 1, -1, 0, 4, 8, 1, 0, 0, 4, 9, 1, -1, 0, 5, 8, 0, 0, 0, 5, 10, 0, 0, 0, 6, 10, 0, 0, 0, 6, 10, 1, -1, 0, 7, 8, 1, 0, 1, 7, 10, 0, 1, 0) |
Spacegroup: P-42m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.22694 | 2.22694 | 1.76046 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.125 | 0.5 | 0.5 |
0 | 0.5 | 0 |
0 | 0.5 | 0.5 |
0.5 | 0.5 | 0.5 |
0 | 0 | 0 |
Edge end points:
Spacegroup: P-42m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.62994 | 1.62994 | 1.72167 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.29257 | 0.5 | 0.5 |
0 | 0.5 | 0 |
0 | 0.5 | 0.5 |
0.5 | 0.5 | 0.5 |
0 | 0 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc100 | *24(12) | (3,2,1) | {4,4,12} | {4.4.4.4}{4.4.4.4}{4.4.4.4.4.4.4... |