Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 8 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {16,6,8} |
Vertex coordination sequence | [(16, 56, 162, 266, 436, 640, 878, 1134, 1480, 1808), (6, 44, 100, 244, 374, 564, 792, 1074, 1334, 1714), (8, 44, 106, 252, 384, 578, 818, 1084, 1364, 1746)] |
Wells’ vertex symbol | [3^16.4^50.5^32.6^22, 3^6.4^6.5^3, 3^8.4^18.5^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 2, 0, 1, 1, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 1, 5, 0, 0, 0, 1, 5, 0, 1, 0, 1, 5, 1, 0, 0, 1, 5, 1, 1, 0, 1, 6, 0, 0, 0, 1, 6, 1, 0, 0, 1, 7, 0, 0, 0, 1, 7, 1, 0, 0, 2, 3, 0, 0, 0, 2, 3, 0, 1, 0, 2, 4, -1, 0, 0, 2, 4, -1, 1, 0, 2, 6, 0, 0, -1, 2, 6, 1, 0, -1, 2, 7, 0, -1, -1, 2, 7, 1, -1, -1, 2, 8, 0, 0, 0, 2, 8, 0, 1, 0, 2, 8, 1, 0, 0, 2, 8, 1, 1, 0, 3, 5, 0, 0, 0, 3, 8, 1, 0, 0, 4, 5, 1, 0, 0, 4, 8, 1, 0, 0, 5, 6, 0, 0, 0, 5, 7, 0, -1, 0, 6, 8, 0, 1, 1, 7, 8, 0, 1, 1) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.54123 | 1.54123 | 4.46692 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.375 |
0 | 0 | 0 |
0 | 0.75 | 0.125 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.60154 | 1.60154 | 4.11132 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.375 |
0 | 0 | 0 |
0 | 0.75 | 0.125 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1177 | *2244 | (3,4,2) | {16,6,8} | {3.3.3.3.3.3.3.3.3.3.3.3.3.3.3.3... |