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 | {3,5} |
Vertex coordination sequence | [(3, 6, 15, 34, 60, 92, 130, 173, 225, 285), (5, 13, 26, 47, 75, 106, 145, 195, 248, 303)] |
Wells’ vertex symbol | [4^2.6, 4^3.6.8^4.10^2] |
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, 2, 3, 1, 0, 0, 2, 6, 0, 1, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 6, 0, 1, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 12, 0, 0, 0, 6, 13, 0, 0, 0, 7, 9, 1, 0, 0, 7, 15, 0, 0, 0, 8, 10, 1, 0, 0, 8, 16, 0, 0, 0, 9, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 19, 0, 0, 0, 11, 20, 0, 0, 0, 12, 19, 0, 0, 0, 13, 21, 0, 0, 0, 14, 21, 0, 0, 0, 14, 22, 0, 0, 0, 15, 17, 1, 0, 0, 15, 23, 0, 0, 0, 16, 18, 1, 0, 0, 16, 24, 0, 0, 0, 17, 24, 0, 0, 1, 18, 23, -2, 0, -1, 19, 22, 1, 0, 1, 20, 21, 1, 0, 1, 20, 22, 1, 0, 1, 20, 23, -1, -1, 0, 20, 24, 0, 0, 1, 22, 23, -1, -1, -1, 22, 24, 0, 0, 0, 23, 24, 1, 0, 1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.66596 | 3.66596 | 5.05544 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.20122 | 0.2622 | 0.08333 |
0.06707 | 0.25 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.41438 | 2.41438 | 5.79514 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.06915 | 0.35088 | 0.083 |
0.04289 | 0.25 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1753 | *2224 | (2,5,4) | {3,5} | {4.4.8}{8.4.8.4.4} |