Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {3,8} |
Vertex coordination sequence | [(3, 12, 39, 84, 144, 220, 312, 420, 544, 684), (8, 28, 64, 116, 184, 268, 368, 484, 616, 764)] |
Wells’ vertex symbol | [3.4^2, 3^2.4^14.5^6.6^6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 6, 0, 0, -1, 2, 7, 0, 0, 0, 2, 7, 0, 1, 0, 2, 8, 0, 0, 0, 2, 8, 1, 0, 0, 2, 9, 0, 0, 0, 3, 5, 0, -1, 0, 3, 7, 0, 0, 0, 3, 7, 0, 0, 1, 3, 10, 0, 0, 0, 3, 10, 1, 0, 0, 3, 11, 0, 0, 0, 4, 8, 0, 0, 0, 4, 8, 0, 0, 1, 4, 10, 0, 0, 0, 4, 10, 0, 1, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 5, 12, 0, 0, 0, 6, 13, 1, 0, 0, 7, 9, 0, -1, 0, 7, 11, 0, 0, -1, 7, 14, 0, 0, 0, 7, 14, 1, 0, 0, 8, 13, 0, 0, -1, 8, 14, 0, 0, 0, 8, 14, 0, 1, 0, 8, 15, 0, 0, 0, 9, 15, 0, 0, 0, 10, 12, 0, -1, 0, 10, 14, 0, 0, 0, 10, 14, 0, 0, 1, 10, 16, 0, 0, 0, 11, 16, 1, 0, 0, 14, 15, 0, -1, 0, 14, 16, 0, 0, -1) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.64242 | 2.64242 | 2.58907 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.2 | 0 | 0.125 |
0.2 | 0.2 | 0.25 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.0008 | 2.0008 | 2.00078 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.18251 | 0 | 0.24978 |
0.25 | 0.25 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1689 | *2244 | (2,5,5) | {8,3} | {4.4.4.3.4.3.4.4}{4.4.3} |