Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {6,3} |
Vertex coordination sequence | [(6, 19, 46, 89, 144, 214, 302, 401, 514, 647), (3, 7, 19, 45, 87, 143, 214, 302, 401, 514)] |
Wells’ vertex symbol | [4^5.6^8.8^2, 4^2.6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 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, 10, 0, 0, 0, 3, 8, 0, 1, 0, 3, 8, 1, 1, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 3, 13, 0, 0, 0, 4, 10, 0, 0, 0, 4, 14, 0, 0, 0, 5, 9, 1, 0, 0, 5, 15, 0, 0, 0, 6, 7, 0, 0, 1, 6, 7, 1, 0, 1, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 7, 16, 0, 0, 0, 7, 17, 0, 0, 0, 7, 18, 0, 0, 0, 8, 18, 0, 0, 0, 8, 19, 0, 0, 0, 8, 20, 0, 0, 0, 9, 19, 0, 0, 0, 10, 20, 0, 0, 0, 11, 20, 0, 1, 0, 11, 21, 0, 0, 0, 12, 19, 1, 1, 0, 12, 22, 0, 0, 0, 13, 18, 0, 1, 1, 13, 18, 1, 1, 1, 13, 21, 0, 0, 0, 13, 22, 0, 0, 0, 14, 17, 0, 0, 1, 15, 16, 1, 0, 1, 16, 23, 0, 0, 0, 17, 24, 0, 0, 0, 18, 23, 0, 0, 0, 18, 24, 0, 0, 0, 21, 24, 0, 1, 1, 22, 23, 1, 1, 1) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.58164 | 4.58164 | 2.76594 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10811 | 0.25676 | 0 |
0.06757 | 0.16216 | 0.16667 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.05719 | 3.05719 | 1.2768 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16974 | 0.35441 | 0 |
0.15396 | 0.05751 | 0.18749 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2007 | *2244 | (2,6,4) | {3,6} | {8.4.4}{4.8.8.4.4.4} |