Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {3,4,6,4} |
Vertex coordination sequence | [(3, 12, 18, 50, 71, 148, 171, 317, 328, 569), (4, 16, 24, 64, 88, 190, 200, 362, 380, 610), (6, 10, 30, 44, 110, 130, 252, 270, 476, 460), (4, 10, 24, 42, 88, 118, 212, 276, 410, 482)] |
Wells’ vertex symbol | [4.5^2, 4^4.6^2, 4^4.5^2.6^2.7^4.9^3, 5^4.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 9, 0, 0, 0, 3, 11, 0, 0, 0, 4, 10, 0, 0, 0, 4, 12, 0, 0, 0, 5, 10, 2, 1, 0, 5, 13, 0, 0, 0, 6, 9, 0, 1, 1, 6, 14, 0, 0, 0, 7, 8, 0, 0, 1, 7, 9, 0, 1, 1, 7, 10, 2, 1, 0, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 8, 17, 0, 0, 0, 8, 18, 0, 0, 0, 9, 16, 0, -1, 0, 9, 17, 0, 0, 0, 10, 15, -2, -1, 1, 10, 18, 0, 0, 0, 11, 13, -1, -1, 0, 11, 13, 0, 0, 0, 11, 18, 1, 0, 0, 12, 14, -1, -1, 0, 12, 14, 0, 0, 0, 12, 17, -1, 0, 1, 13, 16, 1, 0, 0, 14, 15, -1, 0, 1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.31324 | 3.31324 | 2.26363 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.08333 | 0.25 | 0.25 |
0.75 | 0.25 | 0.25 |
0 | 0 | 0.5 |
0.25 | 0.25 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.88837 | 2.88837 | 2.11975 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.58375 | 0.25 | 0.25 |
0.75 | 0.25 | 0.25 |
0 | 0 | 0.5 |
0.25 | 0.25 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1206 | *2224 | (4,4,2) | {4,3,6,4} | {5.5.5.5}{5.4.5}{5.4.4.5.4.4}{4.... |