Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {8,4} |
Vertex coordination sequence | [(8, 28, 70, 142, 242, 366, 514, 686, 882, 1102), (4, 14, 44, 100, 181, 289, 423, 582, 766, 974)] |
Wells’ vertex symbol | [3^4.4^6.5^4.6^13.8, 3.4^3.5^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 1, 5, 0, 0, 0, 1, 5, 2, 0, 1, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 4, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 4, 0, 1, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 6, 0, 0, 0, 4, 7, 0, -1, 0, 4, 12, 0, 0, 0, 4, 12, 0, 0, 1, 5, 8, -1, 0, 0, 5, 9, -2, 0, -1, 5, 10, -1, 0, 0, 5, 11, 0, 0, 0, 5, 12, -1, 0, 0, 5, 12, -1, 1, 0, 6, 8, -1, 0, 0, 6, 9, -1, 0, 0, 7, 10, 1, 0, 1, 7, 11, 1, 0, 1, 8, 12, 0, 0, 0, 9, 12, 1, 0, 1, 10, 12, 0, 1, 0, 11, 12, -1, 1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.40354 | 2.40354 | 2.40354 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0 |
0 | 0.25 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.06666 | 1.06666 | 1.99513 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0 |
0.2457 | 0.25 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc724 | *2224 | (2,4,3) | {4,8} | {4.4.3.4}{4.4.3.3.4.4.3.3} |