Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {6,3} |
Vertex coordination sequence | [(6, 18, 38, 66, 104, 158, 226, 292, 354, 432), (3, 7, 21, 50, 87, 125, 174, 250, 343, 427)] |
Wells’ vertex symbol | [4^6.6^6.8^3, 4^2.6] |
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, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 2, 11, 0, 0, 0, 2, 12, 0, 0, 0, 3, 8, 1, 0, 0, 3, 9, 0, 0, 0, 3, 10, 1, 0, 0, 3, 13, 0, 0, 0, 3, 14, 0, 0, 0, 4, 8, 0, 1, 0, 4, 9, 0, 1, 0, 4, 10, 0, 0, 0, 4, 15, 0, 0, 0, 4, 16, 0, 0, 0, 5, 8, 1, 1, 0, 5, 9, 0, 1, 0, 5, 10, 1, 0, 0, 5, 17, 0, 0, 0, 5, 18, 0, 0, 0, 6, 12, 0, 0, 0, 6, 15, 0, 0, 1, 7, 14, 0, 0, 0, 7, 17, 0, 0, 1, 8, 19, 0, 0, 0, 8, 20, 0, 0, 0, 9, 21, 0, 0, 0, 9, 22, 0, 0, 0, 10, 23, 0, 0, 0, 10, 24, 0, 0, 0, 11, 20, 0, 0, 1, 11, 21, 0, 0, 0, 12, 24, 0, 0, 1, 13, 19, 1, 0, 1, 13, 22, 0, 0, 0, 14, 23, 1, 0, 1, 15, 24, 0, 0, 0, 16, 20, 0, 1, 0, 16, 21, 0, 1, -1, 17, 23, 1, 0, 0, 18, 19, 1, 1, 0, 18, 22, 0, 1, -1) |
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.65319 | 3.65319 | 2.98282 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.625 |
0 | 0.58333 | 0.125 |
Edge end points:
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.78143 | 2.78143 | 3.09121 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.50425 | 0.54148 |
0.09583 | 0.65838 | 0.15677 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1978 | *2244 | (2,5,5) | {6,3} | {4.4.4.12.4.4}{4.4.12} |