Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 24 |
Transitivity (vertex,edge) | (2,2) |
Vertex degrees | {4,4} |
Vertex coordination sequence | [(4, 10, 22, 40, 70, 101, 138, 184, 236, 291), (4, 10, 22, 44, 68, 102, 144, 184, 238, 296)] |
Wells’ vertex symbol | [4^2.6^2.8^2, 4^2.6^2.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 6, 1, 0, 0, 3, 7, 1, 0, 0, 3, 8, 0, 1, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 8, 0, 1, 0, 5, 9, -1, 1, 0, 5, 10, -1, 1, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 11, 1, 0, 0, 7, 12, -1, 1, 0, 9, 11, 2, -1, 1, 9, 12, 0, 0, 1, 10, 11, 1, 0, 1, 10, 12, 1, 0, 1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.32725 | 2.32725 | 3.49172 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.625 | 0.125 | 0.16667 |
0.25 | 0.25 | 0 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.25624 | 2.25624 | 3.51937 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.60187 | 0.10187 | 0.14434 |
0.25 | 0.25 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc20 | *246 | (1,1,2) | {4} | {4.6.4.6} |