Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 26 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {8,3,4,4,4} |
Vertex coordination sequence | [(8, 20, 52, 110, 204, 326, 486, 654, 862, 1078), (3, 14, 31, 82, 145, 258, 391, 561, 750, 960), (4, 12, 36, 82, 168, 254, 430, 578, 806, 1002), (4, 20, 44, 106, 176, 318, 446, 646, 822, 1070), (4, 10, 32, 74, 138, 264, 390, 586, 766, 1010)] |
Wells’ vertex symbol | [3^4.4^2.5^4.6^4.7^4.8^4.9^5.10, 3.5^2, 5^4.8^2, 5^4.8^2, 5^4.7.8] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, -1, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 7, 0, 1, 0, 3, 8, 0, 0, 0, 4, 8, 0, 0, 1, 4, 9, -2, 1, 0, 4, 9, 0, 0, 0, 5, 6, -1, 1, 0, 6, 7, 1, 0, 0, 6, 9, 0, 0, 0, 7, 10, 0, 0, 0, 8, 8, -1, 1, 0, 8, 11, -1, 1, 0, 8, 11, 0, 0, 0, 8, 12, -1, 1, 0, 8, 12, 0, 0, 0, 9, 10, 1, 0, 1, 10, 11, -1, 0, 0, 10, 12, 0, 0, 0) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.67301 | 1.67301 | 4.31862 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0.16667 | 0 |
0.5 | 0.5 | 0.25 |
0 | 0 | 0.25 |
0.5 | 0.5 | 0 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.21642 | 1.21642 | 4.19954 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0.49835 | 0 |
0.5 | 0.5 | 0.25 |
0 | 0 | 0.25 |
0.5 | 0.5 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2220 | *22222 | (5,6,2) | {8,3,4,4,4} | {3.5.5.3.3.5.5.3}{3.5.5}{5.5.5.5... |