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 | {3,3,6} |
Vertex coordination sequence | [(3, 9, 22, 49, 113, 231, 426, 682, 1044, 1475), (3, 6, 14, 37, 88, 197, 384, 612, 965, 1398), (6, 21, 48, 105, 203, 369, 615, 944, 1350, 1845)] |
Wells’ vertex symbol | [5^2.6, 5.6^2, 5^6.8^6.11^3] |
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, 6, 2, 0, -1, 2, 7, 0, 2, 1, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 13, 0, 0, 0, 4, 14, 0, 0, 0, 5, 15, 0, 0, 0, 5, 16, 0, 0, 0, 6, 7, 0, 0, 1, 6, 17, 0, 0, 0, 6, 18, 0, 0, 0, 6, 19, 0, 0, 0, 7, 20, 0, 0, 0, 7, 21, 0, 0, 0, 7, 22, 0, 0, 0, 8, 23, 0, 0, 0, 8, 24, 0, 0, 0, 9, 13, 0, 0, 0, 9, 25, 0, 0, 0, 10, 11, 0, 0, 0, 10, 26, 0, 0, 0, 11, 27, 0, 0, 0, 12, 17, 0, 0, 0, 12, 26, 0, -1, 0, 13, 28, 0, 0, 0, 14, 21, 0, 0, 0, 14, 25, -1, 0, 0, 15, 20, 0, 0, 0, 15, 23, -1, -1, 0, 16, 19, 0, 0, 0, 16, 24, -1, -1, 0, 17, 27, 0, -1, 0, 18, 25, -2, 0, 1, 18, 28, -1, 0, 1, 19, 23, -2, 0, 1, 20, 24, 0, -2, -1, 21, 28, -1, 0, 0, 22, 26, 0, -2, -1, 22, 27, 0, -1, -1) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.43817 | 3.43817 | 3.43817 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1 | 0.4 | 0.25 |
0 | 0.05 | 0.5 |
0.25 | 0.25 | 0.25 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.70262 | 1.70262 | 1.70262 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1684 | 0.3316 | 0.25 |
0 | 0.20371 | 0.5 |
0.25 | 0.25 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc801 | *2223 | (3,4,2) | {3,3,6} | {6.5.6}{6.5.5}{5.5.5.5.5.5} |