Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 52 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {3,5} |
Vertex coordination sequence | [(3, 6, 17, 38, 61, 88, 131, 174, 216, 278), (5, 13, 28, 50, 76, 110, 152, 196, 249, 311)] |
Wells’ vertex symbol | [3.4^2, 3.4^3.5.6^3.8^2] |
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, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 5, 0, 0, 0, 3, 7, 0, 0, 0, 4, 9, 0, 0, 0, 4, 9, 1, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 8, 0, 0, 0, 5, 8, 1, 0, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 13, 1, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 7, 8, 0, 0, 0, 8, 16, 0, 0, 0, 9, 16, 0, 1, 0, 9, 17, 0, 0, 0, 9, 18, 0, 0, 0, 10, 11, 0, 0, 0, 10, 18, 0, 0, 0, 11, 16, 0, 1, 0, 11, 16, 1, 1, 0, 11, 19, 0, 0, 0, 12, 13, 1, 0, 1, 12, 14, 0, 0, 1, 12, 14, 1, 0, 1, 12, 20, 0, 0, 0, 13, 20, -1, 0, -1, 13, 21, 0, 0, 0, 14, 15, 0, 0, 0, 14, 22, 0, 0, 0, 15, 20, 0, 0, -1, 16, 18, 0, -1, 0, 17, 21, 0, 0, 0, 17, 21, 1, 0, 0, 17, 22, 0, 1, 0, 17, 23, 0, 0, 0, 19, 21, 1, 0, 1, 19, 22, 0, 1, 1, 19, 22, 1, 1, 1, 19, 24, 0, 0, 0, 21, 24, -1, 0, -1, 22, 23, 0, -1, 0, 23, 24, 0, 0, -1) |
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.73207 | 5.73207 | 2.17991 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.01786 | 0.01786 | 0.61111 |
0.01786 | 0.58929 | 0.27778 |
Edge end points:
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.14193 | 4.14193 | 1.71512 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.08534 | 0.08534 | 0.49505 |
0.04145 | 0.62928 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2141 | *2244 | (2,6,5) | {5,3} | {8.4.3.4.8}{3.4.4} |