Systre crystallographic geometry file (.cgd) |
RCSR name | bbd |
RCSR | topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {4,4} |
Vertex coordination sequence | [(4, 10, 21, 36, 52, 70, 94, 124, 161, 206), (4, 9, 18, 32, 50, 74, 103, 132, 161, 193)] |
Wells’ vertex symbol | [4^2.6.8^3, 4^3.6^3] |
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, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 6, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 7, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 9, 1, 0, 0, 6, 13, 0, 0, 0, 7, 11, 1, 0, 0, 7, 14, 0, 0, 0, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 8, 17, 0, 0, 0, 9, 18, 0, 0, 0, 10, 13, 0, 0, 0, 10, 15, 0, 1, 0, 10, 16, 0, 1, 0, 11, 18, 0, 0, 1, 11, 19, 0, 0, 0, 12, 14, 0, 0, 0, 12, 18, 0, 0, 1, 12, 20, 0, 0, 0, 13, 15, 1, 1, 0, 13, 17, 1, 1, 0, 14, 18, 1, 0, 1, 14, 21, 0, 0, 0, 15, 22, 0, 0, 0, 16, 17, 1, 0, 0, 16, 23, 0, 0, 0, 17, 24, 0, 0, 0, 19, 22, 0, 0, 1, 19, 23, 0, 0, 0, 19, 24, 0, 0, 0, 20, 21, 0, 0, 0, 20, 22, 0, 1, 1, 20, 23, 0, 1, 0, 21, 22, 1, 1, 1, 21, 24, 1, 1, 0, 23, 24, 1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.80272 | 4.80272 | 2.53126 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16667 | 0.31481 | 0 |
0.09259 | 0.2037 | 0.33333 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.31948 | 4.31948 | 2.53656 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.22054 | 0.38424 | 0 |
0.11575 | 0.27945 | 0.30288 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1960 | *22222 | (2,6,4) | {4,4} | {4.8.4.4}{4.4.8.8} |