Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {4,3} |
Vertex coordination sequence | [(4, 8, 15, 27, 44, 73, 105, 137, 180, 224), (3, 6, 13, 24, 41, 66, 87, 134, 179, 208)] |
Wells’ vertex symbol | [3.4.5.8^2.9, 3.8^2] |
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, 4, 0, 0, 0, 3, 9, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 7, 0, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 15, 0, 0, 0, 8, 17, 0, 0, 0, 8, 18, 0, 0, 0, 9, 14, 1, 0, 0, 9, 19, 0, 0, 0, 10, 16, 1, 0, 0, 10, 20, 0, 0, 0, 10, 21, 0, 0, 0, 11, 13, 0, 0, 0, 11, 15, 0, 1, 0, 12, 20, 0, 0, 1, 12, 21, 0, 0, 1, 12, 22, 0, 0, 0, 13, 23, 0, 0, 0, 14, 19, -1, 0, 0, 14, 24, 0, 0, 0, 15, 17, 0, 0, 0, 16, 20, -1, 0, 0, 17, 22, 1, -1, 0, 18, 19, 1, 0, 1, 18, 23, 1, -1, 0, 18, 24, 2, 0, 1, 19, 20, -1, 0, 0, 21, 22, 0, 0, -1, 21, 24, 0, 1, 0, 23, 24, 1, 1, 1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.58842 | 4.58842 | 3.67387 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.05769 | 0.13462 | 0.1 |
0.67308 | 0.67308 | 0 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.00068 | 5.00068 | 0.45607 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.50315 | 0.14531 | 0.35288 |
0.68445 | 0.68445 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1656 | *2224 | (2,5,4) | {4,3} | {8.8.3.4}{3.8.8} |