Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 14 |
Edges per primitive translational unit | 26 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {4,3,4,4,4} |
Vertex coordination sequence | [(4, 12, 28, 56, 82, 114, 184, 260, 298, 354), (3, 7, 12, 28, 59, 103, 148, 199, 269, 359), (4, 8, 18, 38, 74, 114, 164, 220, 296, 368), (4, 6, 10, 18, 42, 84, 130, 164, 222, 320), (4, 8, 12, 28, 58, 108, 156, 198, 274, 374)] |
Wells’ vertex symbol | [10^5.14, 4^2.6, 4^2.6.10^3, 4^4.6^2, 4^4.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 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, 1, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 8, 0, 0, 1, 5, 12, 0, 0, 0, 6, 12, 0, 0, 0, 6, 13, 0, 0, 0, 7, 9, 1, -1, -1, 7, 13, 0, 0, 0, 8, 11, -1, -1, -1, 8, 14, 0, 0, 0, 9, 10, 0, 0, 1, 9, 14, 0, 1, 2, 10, 12, 0, 1, 0, 11, 13, 0, 1, 0, 12, 14, 0, 0, 1, 13, 14, 1, 0, 1) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.89016 | 3.89016 | 2.90986 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.5 | 0.4 | 0 |
0.35 | 0.35 | 0.25 |
0.5 | 0.5 | 0 |
0.5 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.00441 | 3.00441 | 2.49546 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.5 | 0.14404 | 0 |
0.24828 | 0.24828 | 0.25 |
0.5 | 0.5 | 0 |
0.5 | 0.5 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2238 | *22222 | (5,6,2) | {4,4,3,4,4} | {10.10.10.10}{10.4.4.10}{10.4.4}... |