Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 22 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {3,6,4} |
Vertex coordination sequence | [(3, 15, 18, 51, 69, 126, 147, 267, 240, 413), (6, 10, 28, 42, 82, 108, 186, 200, 328, 298), (4, 12, 20, 44, 66, 118, 146, 232, 248, 366)] |
Wells’ vertex symbol | [5^3, 3^2.5^4.6^4.8^2.9^3, 3^2.4.5^2.6] |
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, 3, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 7, 0, 0, 0, 6, 9, 1, 0, 0, 6, 15, 0, 0, 0, 7, 9, 1, 0, 0, 7, 16, 0, 0, 0, 8, 10, 0, 1, 0, 8, 12, 0, 1, 0, 8, 13, 0, 0, 0, 9, 17, 0, 0, 0, 9, 18, 0, 0, 0, 10, 12, 0, 0, 0, 10, 13, 0, -1, 0, 11, 15, 0, 0, 0, 11, 16, 0, 0, 1, 11, 18, 1, 0, 1, 11, 19, 0, 0, 0, 11, 20, 0, 0, 0, 12, 17, 0, -1, 0, 12, 21, 0, 0, 0, 12, 22, 0, 0, 0, 13, 18, 0, 1, 0, 13, 21, 0, 1, -1, 13, 22, 0, 1, -1, 14, 15, 0, 0, -1, 14, 16, 0, 0, 0, 14, 17, 1, 0, -1, 14, 19, 0, 1, -1, 14, 20, 0, 1, -1, 15, 16, 0, 0, 1, 19, 20, 0, 0, 0, 19, 22, 0, 0, 0, 20, 21, 1, 0, 0, 21, 22, 0, 0, 0) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.53795 | 3.53795 | 3.53795 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.75 |
0 | 0.25 | 0.5 |
0 | 0.5 | 0.08333 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.4171 | 3.4171 | 3.4171 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.75 |
0 | 0.25 | 0.5 |
0 | 0.5 | 0.13372 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc753 | *2223 | (3,4,2) | {4,6,3} | {3.5.5.3}{3.5.5.3.5.5}{5.5.5} |