Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 22 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {3,4,3,8} |
Vertex coordination sequence | [(3, 7, 20, 53, 115, 210, 325, 451, 598, 761), (4, 10, 14, 34, 96, 194, 306, 440, 580, 740), (3, 11, 34, 79, 141, 229, 340, 466, 612, 778), (8, 32, 76, 136, 216, 308, 416, 548, 696, 860)] |
Wells’ vertex symbol | [5^3, 5^4.8^2, 5^3, 4^4.5^8.6^2.7^8.8^4.10^2] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 6, -1, 0, 0, 3, 7, 0, -1, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 5, 8, -1, 0, 0, 5, 9, 0, 1, 0, 6, 10, 0, 0, 0, 7, 11, 0, 0, 0, 8, 12, 0, 0, 0, 9, 13, 0, 0, 0, 10, 11, 0, 0, 0, 10, 11, 1, -1, 0, 10, 14, 0, 0, 0, 11, 15, 0, 0, 0, 12, 13, 0, 0, 0, 12, 13, 1, 1, 0, 12, 16, 0, 0, 0, 13, 17, 0, 0, 0, 14, 18, 0, 0, 0, 14, 19, 0, 0, 0, 15, 18, -1, 1, 0, 15, 19, 0, 0, 0, 16, 20, 0, 0, 0, 16, 21, 0, 0, 0, 17, 20, -1, -1, 0, 17, 21, 0, 0, 0, 18, 22, 0, 0, 0, 19, 22, 0, 1, 0, 20, 22, 0, 0, 1, 21, 22, 0, -1, 1, 22, 22, -1, 0, 0, 22, 22, 0, -1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.83841 | 1.83841 | 8.55888 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.1 |
0.25 | 0.25 | 0 |
0.08333 | 0.58333 | 0.35 |
0.25 | 0.75 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.11138 | 1.11138 | 10.99466 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.09214 |
0.25 | 0.25 | 0 |
0.62539 | 0.12539 | 0.32488 |
0.25 | 0.75 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1488 | *2224 | (4,5,2) | {4,3,3,8} | {5.5.5.5}{5.5.5}{5.5.5}{5.5.5.5.... |