Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 14 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {4,8,3} |
Vertex coordination sequence | [(4, 28, 52, 114, 156, 254, 316, 450, 532, 702), (8, 20, 56, 102, 172, 234, 340, 422, 564, 666), (3, 13, 34, 84, 138, 216, 304, 388, 534, 608)] |
Wells’ vertex symbol | [5^4.8^2, 3^4.4^2.5^4.6^4.7^8.8^6, 3.5^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 1, 5, 0, 0, 0, 1, 5, 1, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 4, 0, 0, 0, 2, 8, 0, 0, 0, 3, 4, 0, 1, 0, 3, 9, 0, 0, 0, 4, 6, 0, 0, 0, 4, 7, 0, -1, 0, 4, 10, 0, 0, 0, 4, 10, 0, 0, 1, 5, 11, 0, 0, 0, 5, 11, 0, 0, 1, 6, 12, 0, 0, 0, 7, 13, 0, 0, 0, 8, 11, 0, 0, 0, 8, 14, 0, 0, 0, 9, 11, 1, 0, 0, 9, 14, 1, 1, 0, 10, 14, 0, 0, 0, 10, 14, 1, 0, 0, 11, 12, -1, 0, -1, 11, 13, 0, 0, -1, 11, 14, 0, 0, 0, 11, 14, 0, 1, 0, 12, 14, 1, 0, 1, 13, 14, 0, 1, 1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.7542 | 2.7542 | 2.38532 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.75 | 0.25 |
0.25 | 0.25 | 0.25 |
0.125 | 0.375 | 0 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.77644 | 1.77644 | 1.89764 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.75 | 0.25 |
0.25 | 0.25 | 0.25 |
0.15538 | 0.34462 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc767 | *2224 | (3,4,2) | {3,8,4} | {5.3.5}{5.5.3.3.5.5.3.3}{5.5.5.5} |