Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 28 |
Transitivity (vertex,edge) | (6,6) |
Vertex degrees | {4,3,4,3,4,4} |
Vertex coordination sequence | [(4, 12, 28, 56, 110, 174, 272, 378, 522, 646), (3, 6, 13, 28, 57, 98, 168, 255, 375, 489), (4, 10, 20, 44, 90, 156, 238, 356, 482, 648), (3, 6, 13, 28, 57, 100, 165, 256, 365, 496), (4, 12, 28, 56, 104, 174, 260, 374, 500, 650), (4, 10, 20, 44, 84, 140, 220, 316, 440, 568)] |
Wells’ vertex symbol | [6^4.10^2, 4.6^2, 6^4.10^2, 4.6^2, 6^4.10^2, 6^4.10^2] |
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, 6, 0, 1, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 5, 0, 0, 1, 4, 9, 0, 0, 0, 4, 9, 1, -1, 0, 5, 10, 0, 0, 0, 5, 10, 1, -2, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 11, 0, 0, 0, 7, 12, -1, 1, 0, 8, 13, 0, 0, 0, 8, 14, 0, 0, 0, 9, 13, 0, 1, 0, 9, 14, 0, 0, 0, 10, 15, 0, 0, 0, 10, 16, 0, 0, 0, 11, 16, 0, -1, 0, 12, 16, 1, -2, 0, 13, 15, 0, -1, 1, 14, 15, 0, -1, 1) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.41569 | 2.41569 | 5.06822 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.5 | 0.5 | 0.08333 |
0.5 | 0.5 | 0.25 |
0.5 | 0.33333 | 0 |
0 | 0 | 0 |
0.5 | 0 | 0 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.67749 | 1.67749 | 5.37661 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.5 | 0.5 | 0.16039 |
0.5 | 0.5 | 0.25 |
0.5 | 0.25858 | 0 |
0 | 0 | 0 |
0.5 | 0 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc431 | *2224 | (3,4,2) | {3,4,4} | {4.6.6}{6.6.6.6}{6.6.6.6} |