Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (2,6) |
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, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 9, 0, 1, 0, 2, 10, 0, 0, 0, 2, 10, 1, 0, 0, 3, 6, 0, -1, 0, 3, 9, 0, 0, 0, 3, 9, 0, 0, 1, 3, 11, 0, 0, 0, 3, 11, 1, 0, 0, 3, 12, 0, 0, 0, 4, 5, -1, 0, 0, 4, 10, 0, 0, 0, 4, 10, 0, 0, 1, 4, 11, 0, 0, 0, 4, 11, 0, 1, 0, 4, 13, 0, 0, 0, 5, 7, 0, 0, 1, 6, 8, 0, 0, 1, 7, 10, 1, 0, 0, 8, 9, 0, 1, 0, 9, 14, 0, 0, 0, 9, 15, 0, 0, 0, 9, 15, 1, 0, 0, 10, 15, 0, 0, 0, 10, 15, 0, 1, 0, 10, 16, 0, 0, 0, 11, 12, -1, 0, 0, 11, 13, 0, -1, 0, 11, 15, 0, 0, 0, 11, 15, 0, 0, 1, 12, 14, 0, 0, 1, 13, 16, 0, 0, 1, 14, 15, 1, 0, 0, 15, 16, 0, -1, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.68658 | 2.68658 | 2.68658 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.3 | 0.5 | 0.1 |
0.3 | 0.3 | 0.2 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.00082 | 2.00082 | 2.00079 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.3175 | 0.5 | 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 |
---|---|---|---|---|---|
hqc1625 | *22222 | (2,6,4) | {8,3} | {4.4.3.4.4.3.4.4}{3.4.4} |