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 | {3,10} |
Vertex coordination sequence | [(3, 16, 69, 202, 394, 644, 944, 1326, 1734, 2248), (10, 44, 142, 314, 522, 814, 1142, 1554, 2002, 2534)] |
Wells’ vertex symbol | [3.4^2, 3^4.4^10.5^4.6^17.7^8.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 1, 0, 1, 5, 0, 0, 0, 1, 5, 0, 1, 0, 1, 6, 0, 0, 0, 1, 6, 1, 0, 0, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 2, 4, 0, 0, 0, 2, 9, 0, 0, 0, 3, 5, 0, 0, 0, 3, 10, 0, 0, 0, 4, 5, -1, -1, -1, 4, 5, 0, 1, 1, 4, 6, 0, -1, -1, 4, 6, 0, 0, 1, 4, 8, -1, -1, 0, 4, 10, -1, -1, -1, 4, 11, 0, 0, 0, 5, 6, 0, -1, -1, 5, 6, 1, 0, 1, 5, 7, 0, -1, 0, 5, 9, 0, -1, -1, 5, 12, 0, 0, 0, 6, 9, 0, 0, 0, 6, 10, -1, 0, 0, 6, 11, 0, 0, -1, 6, 12, -1, 0, -1, 7, 11, 0, 0, -1, 8, 12, 0, 0, -1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.09793 | 2.09793 | 2.00827 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.125 | 0.25 |
0 | 0 | 0 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.4314 | 1.4314 | 1.43166 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.59665 | 0.25 |
0 | 0 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc709 | *2224 | (2,4,3) | {10,3} | {4.3.4.4.3.4.3.4.4.3}{3.4.4} |