Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {10,4} |
Vertex coordination sequence | [(10, 36, 110, 222, 350, 534, 728, 940, 1242, 1516), (4, 24, 76, 170, 292, 444, 626, 844, 1092, 1370)] |
Wells’ vertex symbol | [3^10.4^10.5^10.6^15, 3^4.4^2] |
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, 6, 1, 0, 0, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 1, 9, 0, 0, 0, 1, 10, 0, 0, 0, 2, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 6, 0, 1, 0, 2, 8, 0, 0, 1, 2, 9, -1, 1, 0, 2, 10, -1, 0, 1, 2, 10, -1, 1, 0, 2, 11, 0, 0, 0, 2, 12, 0, 0, 0, 3, 6, 1, 0, 0, 3, 10, -1, 1, 0, 4, 5, 0, -1, 1, 4, 6, 0, -1, 1, 4, 7, 0, 0, 0, 4, 8, -1, 0, 1, 4, 8, 0, -1, 1, 4, 10, -2, 0, 1, 4, 11, 0, 0, 0, 4, 12, -1, 0, 0, 5, 6, 0, 0, 0, 5, 8, 0, 0, 0, 6, 7, 0, 0, 0, 6, 8, 0, -1, 1, 6, 9, -1, 0, 0, 6, 10, -2, 1, 0, 7, 8, 0, -1, 1, 8, 10, 0, 0, 0, 8, 11, 1, 0, -1, 8, 12, 0, 0, -1, 9, 10, 0, 0, 0, 10, 11, 1, 0, -1, 10, 12, 1, 0, -1) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.23004 | 2.23004 | 2.23004 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.25 |
0 | 0.25 | 0.5 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.23004 | 2.23004 | 2.23004 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.25 |
0 | 0.25 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc412 | *2223 | (2,3,3) | {10,4} | {3.3.3.3.3.3.3.3.3.3}{3.3.3.3} |