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 | {3,4} |
Vertex coordination sequence | [(3, 6, 13, 25, 41, 59, 77, 100, 132, 166), (4, 8, 15, 25, 40, 61, 80, 102, 129, 163)] |
Wells’ vertex symbol | [3.8^2, 3.4.5.8^2.9] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 7, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 8, 0, 1, 0, 5, 10, 1, 0, 0, 5, 11, 0, 0, 0, 6, 12, 0, 0, 0, 6, 13, 0, 0, 0, 7, 9, 0, 0, 0, 7, 14, 0, 0, 0, 8, 14, 1, 0, 0, 8, 15, 0, 0, 0, 9, 16, 0, 0, 0, 10, 11, -1, 0, 0, 10, 14, 0, 1, 0, 11, 17, 0, 0, 0, 12, 13, 0, 0, 0, 12, 18, 0, 0, 0, 12, 19, 0, 0, 0, 13, 20, 0, 0, 0, 13, 21, 0, 0, 0, 14, 15, -1, 0, 0, 15, 22, 0, 0, 0, 16, 19, 0, 0, 0, 16, 21, 0, 0, 0, 17, 18, 0, 0, 1, 17, 23, 0, 0, 0, 18, 20, 0, 1, 0, 18, 23, 0, 0, -1, 19, 21, 0, 0, 0, 19, 23, -1, 0, -1, 20, 22, 0, 0, -1, 20, 24, 0, 0, 0, 21, 24, -1, 0, 0, 22, 24, 0, 0, 1, 23, 24, 0, 1, 1) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.88321 | 3.88321 | 6.41383 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.36364 | 0.1 |
0.09091 | 0.36364 | 0.2 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.3221 | 3.3221 | 6.17414 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.35051 | 0.08098 |
0.15051 | 0.34949 | 0.22125 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1660 | *2244 | (2,5,4) | {4,3} | {8.8.3.8}{3.8.8} |