Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 22 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,3) |
Vertex degrees | {3,4,3} |
Vertex coordination sequence | [(3, 5, 12, 26, 52, 66, 90, 133, 148, 201), (4, 8, 16, 36, 46, 78, 96, 124, 182, 190), (3, 9, 18, 30, 51, 69, 104, 126, 159, 228)] |
Wells’ vertex symbol | [3.9^2, 9^3.10^2.11, 9^3] |
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, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 7, 0, 0, 0, 6, 9, 1, 0, 0, 7, 11, 0, 1, 0, 8, 12, 0, 0, 1, 8, 14, 0, 0, 0, 8, 15, 0, 0, 0, 9, 16, 0, 0, 0, 9, 17, 0, 0, 0, 10, 13, 1, -1, 1, 10, 14, 0, -1, 0, 10, 18, 0, 0, 0, 11, 16, 0, 0, -1, 11, 19, 0, 0, 0, 12, 13, 0, 0, 0, 14, 20, 0, 0, 0, 15, 17, 0, 1, 0, 15, 21, 0, 0, 0, 16, 20, -1, 0, 0, 17, 21, 0, -1, 0, 18, 19, 0, 0, 1, 18, 22, 0, 0, 0, 19, 22, 0, 0, -1, 20, 21, 1, -1, 1, 20, 22, 0, 0, 0) |
Spacegroup: I213
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.04214 | 5.04214 | 5.04214 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16518 | 0.22768 | 0.26786 |
0.41071 | 0 | 0.25 |
0.05357 | 0.44643 | 0.55357 |
Edge end points:
Spacegroup: I213
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.67243 | 4.67243 | 4.67243 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.15381 | 0.24516 | 0.3285 |
0 | 0.25 | 0.47724 |
0.07577 | 0.42423 | 0.57577 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc248 | *2323 | (3,3,2) | {3,4,3} | {3.10.10}{10.10.10.10}{10.10.10} |