Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {6,4} |
Vertex coordination sequence | [(6, 20, 52, 106, 176, 262, 364, 482, 616, 766), (4, 10, 32, 88, 151, 222, 337, 431, 599, 678)] |
Wells’ vertex symbol | [3^2.4^3.5^2.6^5.8^3, 3.4^3.5^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 4, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 9, 0, 1, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 6, 0, 0, 0, 4, 9, 0, 0, 1, 4, 12, 0, 0, 0, 5, 7, 1, 0, 1, 5, 11, 1, -1, 2, 5, 12, 1, -1, 1, 5, 12, 1, 0, 1, 5, 13, 0, 0, 0, 6, 10, 0, 0, 1, 6, 13, 0, 0, 0, 7, 12, 0, 0, 0, 7, 14, 0, 0, 0, 8, 9, 0, 0, 0, 8, 14, 0, 0, 0, 9, 10, 0, 0, 0, 9, 15, 0, 0, 0, 10, 16, 0, 0, 0, 11, 14, 0, 1, -1, 11, 15, -1, 1, -1, 11, 15, 0, 1, -1, 11, 16, 0, 0, 0, 12, 13, -1, 0, -1, 12, 15, -1, 1, -1, 13, 16, 0, 0, 1, 14, 15, 0, 0, 0, 15, 16, 0, -1, 1) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.04877 | 3.04877 | 4.75909 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1875 | 0 | 0 |
0 | 0.625 | 0.08333 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.00225 | 2.00225 | 4.00122 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0 | 0 |
0 | 0.50876 | 0.21618 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1410 | *2244 | (2,5,4) | {6,4} | {8.4.3.3.4.8}{4.4.4.3} |