Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {16,3,8} |
Vertex coordination sequence | [(16, 58, 124, 234, 352, 530, 700, 946, 1168, 1482), (3, 30, 111, 178, 349, 436, 715, 806, 1209, 1288), (8, 46, 132, 206, 376, 486, 740, 886, 1224, 1406)] |
Wells’ vertex symbol | [3^8.4^30.5^16.6^38.7^24.8^4, 3^2.4, 3^8.4^10.5^8.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 2, 0, 1, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 3, 0, -1, 0, 2, 3, 0, 0, 0, 2, 4, -1, 0, 0, 2, 4, 0, -1, 0, 2, 5, 0, 0, -1, 2, 5, 0, 0, 0, 2, 6, -1, 0, 0, 2, 6, 0, 0, -1, 2, 7, 0, 0, 0, 2, 7, 0, 0, 1, 2, 7, 0, 1, 0, 2, 7, 1, 0, 0, 7, 8, 0, 0, 0, 7, 8, 0, 0, 1, 7, 9, 0, 0, 0, 7, 9, 0, 0, 1, 7, 9, 0, 1, 0, 7, 9, 1, 0, 0, 7, 10, 0, 0, 0, 7, 10, 0, 1, 0, 7, 11, -1, 0, 1, 7, 11, 0, 0, 0, 7, 12, -1, 1, 0, 7, 12, 0, 0, 0, 8, 9, 0, 0, 0, 9, 10, 0, 0, 0, 9, 11, -1, 0, 0, 9, 12, -1, 0, 0) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.13822 | 2.13822 | 2.7206 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.75 | 0.125 |
0.33333 | 0.08333 | 0.125 |
0 | 0.25 | 0.375 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.02578 | 2.02578 | 2.09602 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.75 | 0.125 |
0.16749 | 0.58251 | 0.125 |
0 | 0.25 | 0.375 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1191 | *2244 | (3,4,2) | {16,3,8} | {6.3.3.6.6.3.3.6.6.3.3.6.6.3.3.6... |