Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 28 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {3,4,3} |
Vertex coordination sequence | [(3, 5, 11, 14, 30, 35, 67, 79, 110, 143), (4, 6, 10, 18, 28, 44, 62, 88, 116, 152), (3, 6, 9, 21, 21, 45, 60, 87, 108, 147)] |
Wells’ vertex symbol | [3.10^2, 3^2.4.10^2.11, 10^3] |
Systre key | (3, 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, 2, 8, 0, 0, 0, 3, 5, 0, 0, 0, 3, 9, 0, 0, 0, 4, 5, 0, 0, 0, 4, 10, 0, 0, 0, 5, 7, 1, 0, 0, 6, 7, 0, 0, 0, 6, 11, 0, 0, 0, 7, 8, 0, 0, 0, 8, 12, 0, 0, 0, 9, 13, 0, 0, 0, 9, 14, 0, 0, 0, 10, 15, 0, 0, 0, 10, 16, 0, 0, 0, 11, 17, 0, 0, 0, 11, 18, 0, 0, 0, 12, 19, 0, 0, 0, 12, 20, 0, 0, 0, 13, 21, 0, 0, 0, 13, 22, 0, 0, 0, 14, 23, 0, 0, 0, 14, 24, 0, 0, 0, 15, 25, 0, 0, 0, 15, 26, 0, 0, 0, 16, 27, 0, 0, 0, 16, 28, 0, 0, 0, 17, 23, 0, 1, 0, 17, 24, 0, 1, 0, 18, 25, 0, 0, 1, 18, 26, 0, 0, 1, 19, 27, -2, -1, 0, 19, 28, -2, -1, 0, 20, 21, 0, 0, -1, 20, 22, 0, 0, -1, 21, 22, 0, 0, 0, 21, 26, 0, 0, 1, 22, 25, -1, -1, 1, 23, 24, 0, 0, 0, 23, 28, -1, -1, 1, 24, 27, -1, -1, 0, 25, 26, 0, 0, 0, 27, 28, 0, 0, 0) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.16544 | 5.16544 | 5.16544 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.08333 | 0.41667 | 0.25 |
0 | 0.5 | 0.16667 |
0.25 | 0.25 | 0.25 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.69026 | 4.69026 | 4.69026 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.11261 | 0.38739 | 0.25 |
0 | 0.5 | 0.12209 |
0.25 | 0.25 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc760 | *2223 | (3,4,2) | {4,3,3} | {3.10.10.3}{3.10.10}{10.10.10} |