Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 54 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {5,4} |
Vertex coordination sequence | [(5, 13, 26, 49, 93, 168, 272, 395, 519, 694), (4, 8, 18, 41, 78, 140, 234, 348, 464, 618)] |
Wells’ vertex symbol | [3.4^2.5^2.6^2.7.8^2, 3^2.4^3.5] |
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, 2, 5, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 1, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 7, -1, 0, 0, 4, 8, -1, 0, 0, 4, 9, -1, 0, 0, 4, 11, 0, 0, 0, 5, 8, 0, 0, 0, 5, 9, -1, 0, 0, 6, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 7, 9, 0, 0, 0, 8, 16, 0, 0, 0, 10, 17, 0, 0, 0, 10, 18, 0, 0, 0, 10, 19, 0, 0, 0, 10, 20, 0, 0, 0, 11, 17, 0, -1, 2, 11, 18, 0, 0, 1, 11, 19, 0, 0, 1, 11, 20, 0, 1, 0, 12, 16, 1, -1, 2, 12, 17, 0, -1, 2, 12, 21, 0, 0, 0, 12, 22, 0, 0, 0, 13, 14, 0, 0, 0, 13, 16, 0, -1, 1, 13, 22, 0, 0, 0, 14, 16, 0, -1, 1, 14, 21, -1, 0, -1, 15, 16, -1, -1, 0, 15, 20, 0, 0, 0, 15, 21, -1, 0, -1, 15, 22, -1, 0, -1, 17, 23, 0, 0, 0, 17, 24, 0, 0, 0, 18, 19, 0, 0, 0, 18, 24, 0, 0, 0, 19, 23, 0, -1, 1, 20, 23, 0, -1, 1, 20, 24, 0, -1, 1, 21, 22, 0, 0, 0, 23, 24, 0, 0, 0) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.85912 | 3.85912 | 3.85912 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.08333 | 0.5 |
0.08333 | 0 | 0.5 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.5735 | 1.5735 | 1.5735 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.03862 | 0.5 |
0 | 0.5 | 0.0834 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1047 | *2223 | (2,5,3) | {5,4} | {6.4.3.4.6}{4.4.3.3} |