Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (4,6) |
Vertex degrees | {4,3,3,4} |
Vertex coordination sequence | [(4, 10, 20, 36, 72, 137, 235, 392, 607, 958), (3, 6, 15, 34, 65, 115, 201, 352, 573, 900), (3, 6, 15, 34, 65, 113, 206, 362, 575, 916), (4, 10, 20, 36, 72, 145, 254, 433, 696, 1084)] |
Wells’ vertex symbol | [8^4.12^2, 4.8^2, 4.8^2, 8^4.11.14] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 9, 0, 1, 0, 5, 10, 0, 1, 0, 6, 7, 0, 0, 1, 6, 8, 0, 0, 1, 7, 11, 0, 0, 0, 8, 12, 0, 0, 0, 9, 13, 0, 0, 0, 10, 14, 0, 0, 0, 11, 11, -1, 0, -1, 11, 15, 0, 0, 0, 12, 12, 0, 0, -1, 12, 16, 0, 0, 0, 13, 13, 0, -1, 0, 13, 17, 0, 0, 0, 14, 14, -1, -1, 0, 14, 18, 0, 0, 0, 15, 19, 0, 0, 0, 15, 20, 0, 0, 0, 16, 21, 0, 0, 0, 16, 22, 0, 0, 0, 17, 21, 1, 0, 1, 17, 22, 1, 0, 1, 18, 19, 0, -1, 0, 18, 20, 0, -1, 0, 19, 23, 0, 0, 0, 20, 24, 0, 0, 0, 21, 23, -1, -1, 0, 22, 24, 0, -1, 0, 23, 24, 1, 0, 1, 23, 24, 1, 1, 0) |
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.7713 | 3.7713 | 4.29424 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.1875 |
0.16667 | 0.0625 | 0.3125 |
0.28125 | 0.09375 | 0.33333 |
0.34375 | 0.34375 | 0 |
Edge end points:
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.82855 | 1.82855 | 2.02527 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.05697 |
0.29322 | 0.13071 | 0.19873 |
0.12723 | 0.58409 | 0.28574 |
0.0709 | 0.0709 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc138 | *2224 | (2,3,2) | {3,4} | {4.8.8}{8.8.8.8} |