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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {4,4,4} |
Vertex coordination sequence | [(4, 8, 17, 37, 57, 82, 112, 137, 177, 219), (4, 6, 16, 35, 57, 82, 110, 140, 175, 213), (4, 11, 24, 38, 54, 77, 106, 148, 190, 221)] |
Wells’ vertex symbol | [3^2.4.8^3, 3^2.8^4, 4.8^5] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 1, 0, 0, 2, 4, 0, 0, 0, 2, 5, 0, 0, 0, 3, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 6, 10, -1, 1, 0, 6, 11, 0, 1, 0, 6, 12, 0, 0, 0, 7, 8, -1, 0, 1, 7, 9, 0, 0, 1, 7, 12, 0, 0, 0, 8, 9, 0, 0, 0, 8, 13, 0, 0, 0, 9, 13, 0, 0, 0, 10, 11, 0, 0, 0, 10, 14, 0, 0, 0, 11, 14, 0, 0, 0, 12, 15, 0, 0, 0, 12, 16, 0, 0, 0, 13, 15, 0, -1, -1, 13, 16, 1, -1, -1, 14, 15, 0, -1, -1, 14, 16, 1, -1, -1, 15, 16, 1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.26312 | 4.26312 | 2.75183 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.33333 | 0.33333 | 0.1 |
0.33333 | 0.5 | 0 |
0.16667 | 0.16667 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.68642 | 3.68642 | 2.47594 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.26508 | 0.26508 | 0.20194 |
0.26417 | 0.5 | 0 |
0.13563 | 0.13563 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc819 | *22222 | (3,4,2) | {4,4,4} | {3.10.10.3}{3.10.3.10}{10.10.10.10} |