Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {3,10} |
Vertex coordination sequence | [(3, 15, 65, 174, 342, 542, 798, 1102, 1442, 1838), (10, 42, 132, 282, 480, 728, 1012, 1334, 1748, 2160)] |
Wells’ vertex symbol | [3.4^2, 3^6.4^10.5^12.6^9.7^6.8^2] |
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, 6, 1, 0, 0, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 1, 9, 0, 0, 0, 1, 10, 0, 0, 0, 2, 3, 0, 0, 0, 2, 6, 0, 1, 0, 2, 9, 0, 0, 1, 2, 10, -1, 0, 1, 2, 10, -1, 1, 0, 2, 11, 0, 0, 0, 2, 12, 0, 0, 0, 2, 13, 0, 0, 0, 2, 14, 0, 0, 0, 3, 6, 0, -1, 1, 3, 9, -1, 0, 1, 3, 9, 0, -1, 1, 3, 10, -2, 0, 1, 3, 15, 0, 0, 0, 3, 16, 0, 0, 0, 3, 17, 0, 0, 0, 3, 18, 0, 0, 0, 4, 6, 1, 0, 0, 4, 14, 0, 0, 0, 5, 6, 0, 0, 0, 5, 18, 0, 0, 0, 6, 7, 0, 0, 0, 6, 8, -1, 0, 0, 6, 9, 0, -1, 1, 6, 10, -2, 1, 0, 7, 17, 0, 1, -1, 8, 11, 1, -1, 0, 9, 10, 0, 0, 0, 9, 15, 1, 0, -1, 9, 16, 1, 0, -1, 9, 17, 0, 1, -1, 9, 18, 0, 1, -1, 10, 11, 1, -1, 0, 10, 12, 1, 0, -1, 10, 13, 1, 0, -1, 10, 14, 1, -1, 0, 12, 16, 0, 0, 0, 13, 15, 1, 0, 0) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.58667 | 2.58667 | 2.58667 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.125 |
0 | 0.25 | 0.5 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.889 | 1.889 | 1.889 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.0407 |
0 | 0.25 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc734 | *2223 | (2,4,3) | {10,3} | {3.4.3.3.4.3.4.3.3.4}{4.4.3} |