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 | {6,3,4,4} |
Vertex coordination sequence | [(6, 12, 34, 62, 124, 176, 288, 322, 500, 528), (3, 11, 18, 53, 87, 164, 215, 360, 369, 608), (4, 16, 36, 74, 124, 190, 268, 382, 460, 614), (4, 4, 16, 28, 80, 108, 222, 252, 442, 412)] |
Wells’ vertex symbol | [4^2.5^4.7^4.8^3.10^2, 4^2.5, 5^4.8^2, 4^4.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 7, 0, 1, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 4, 14, 0, 0, 0, 4, 15, 0, 0, 0, 5, 8, 1, 1, 1, 5, 11, -1, 0, 0, 5, 12, 0, 0, 0, 5, 15, 0, 0, 1, 5, 16, 0, 0, 0, 6, 9, 0, 0, 0, 6, 10, -2, 0, -1, 6, 13, -1, -1, -1, 6, 14, -1, 0, 0, 6, 16, -2, -1, -2, 7, 16, -1, -1, -1, 7, 16, 0, -1, -1, 8, 17, 0, 0, 0, 9, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 18, 0, 0, 0, 12, 17, 1, 1, 1, 13, 17, 1, 1, 1, 14, 18, -1, 0, -1, 15, 18, -1, 0, -1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.30415 | 3.30415 | 2.52303 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.25 | 0.58333 | 0.25 |
0.25 | 0.25 | 0 |
0.25 | 0.75 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.92664 | 2.92664 | 2.11066 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.25 | 0.10347 | 0.25 |
0.25 | 0.25 | 0 |
0.25 | 0.75 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1209 | *2224 | (4,4,2) | {4,6,3,4} | {5.5.5.5}{5.4.5.5.4.5}{5.4.4}{4.... |