Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 14 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {6,8,3} |
Vertex coordination sequence | [(6, 30, 64, 117, 175, 267, 348, 463, 600, 714), (8, 26, 60, 116, 172, 266, 352, 460, 596, 720), (3, 15, 37, 88, 144, 219, 307, 399, 537, 652)] |
Wells’ vertex symbol | [4^6.5^9, 3^6.4^4.5^12.6^5.7, 3^3] |
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, 1, 8, 0, 0, 0, 1, 9, 0, 0, 0, 2, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 5, 1, 0, 0, 2, 8, 0, 1, 0, 2, 10, 0, 0, 0, 2, 11, 0, 0, 0, 2, 12, 0, 0, 0, 3, 4, 0, 0, 0, 3, 6, 0, 1, 0, 3, 9, 0, 0, 1, 3, 10, -1, 0, 0, 3, 12, 0, 0, 1, 3, 13, 0, 0, 0, 5, 6, -1, 1, 0, 5, 8, 0, 0, 1, 5, 12, 0, 0, 1, 5, 14, 0, 0, 0, 6, 9, 1, -1, 1, 6, 12, 0, 0, 0, 6, 14, 0, -1, 0, 7, 8, 0, 0, 0, 7, 9, 0, 0, 0, 8, 9, 0, 0, 0, 8, 10, 0, -1, 0, 8, 11, 0, -1, 0, 8, 14, 0, -1, 0, 9, 10, -1, 0, -1, 9, 13, 0, 0, -1, 9, 14, 0, 0, 0, 10, 11, 0, 0, 0, 10, 12, 0, 1, 0, 10, 13, 1, 0, 0, 10, 14, 1, 0, 0, 12, 14, 0, 0, 0) |
Spacegroup: I213
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.16757 | 3.16757 | 3.16757 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.0777 | 0.0777 | 0.0777 |
0 | 0.25 | 0.20608 |
0.15203 | 0.15203 | 0.15203 |
Edge end points:
Spacegroup: I213
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.68716 | 2.68716 | 2.68716 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.08381 | 0.08381 | 0.08381 |
0 | 0.25 | 0.27454 |
0.35022 | 0.35022 | 0.35022 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc454 | *2323 | (3,4,2) | {6,8,3} | {4.4.4.4.4.4}{4.3.3.4.4.3.3.4}{3... |