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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {4,4,3,3} |
Vertex coordination sequence | [(4, 10, 22, 38, 54, 76, 104, 132, 172, 230), (4, 9, 18, 33, 54, 74, 96, 137, 184, 221), (3, 6, 12, 21, 39, 62, 87, 121, 164, 196), (3, 5, 10, 19, 33, 61, 96, 121, 149, 195)] |
Wells’ vertex symbol | [4^2.8^4, 4.8^5, 4.8^2, 4.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 6, 1, 0, 0, 3, 7, 0, 0, 0, 3, 8, 1, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 13, 0, 1, 0, 8, 14, 0, 1, 0, 9, 15, 0, 0, 1, 9, 17, 0, 0, 0, 10, 15, 0, 0, 1, 10, 18, 0, 0, 0, 11, 16, 0, 0, 1, 11, 19, 0, 0, 0, 12, 16, 0, 0, 1, 12, 20, 0, 0, 0, 13, 21, 0, 0, 0, 13, 22, 0, 0, 0, 14, 23, 0, 0, 0, 14, 24, 0, 0, 0, 17, 22, 0, 0, 1, 17, 24, 0, 0, 0, 18, 21, 1, 0, 1, 18, 23, 1, 0, 0, 19, 22, 0, 1, 1, 19, 24, 0, 1, 0, 20, 21, 1, 1, 1, 20, 23, 1, 1, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.19276 | 4.19276 | 4.27746 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0 |
0 | 0.5 | 0.2 |
0.16667 | 0.5 | 0.4 |
0.25 | 0.41667 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.2635 | 3.2635 | 4.46464 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.21668 | 0 |
0 | 0.5 | 0.08534 |
0.09849 | 0.5 | 0.29743 |
0.19308 | 0.40974 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1494 | *22222 | (4,5,2) | {4,4,3,3} | {8.8.8.8}{8.8.8.8}{8.4.8}{8.8.4} |