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 | {5,3} |
Vertex coordination sequence | [(5, 12, 20, 30, 46, 67, 88, 111, 142, 178), (3, 6, 14, 27, 41, 58, 82, 110, 137, 168)] |
Wells’ vertex symbol | [4^4.6^3.8^2.10, 4^2.6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 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, 2, 8, 1, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 9, 0, 0, 0, 4, 11, 0, 0, 0, 5, 10, 1, 0, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 14, 0, 0, 0, 8, 16, -1, 0, 0, 9, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 17, 0, 0, 0, 11, 19, 0, 0, 0, 12, 18, 1, 0, 0, 12, 20, 0, 0, 0, 13, 21, 0, 0, 0, 13, 22, 0, 0, 0, 14, 22, 0, 0, 0, 15, 23, 0, 0, 0, 15, 24, 0, 0, 0, 16, 24, 0, 0, 0, 17, 21, 0, 1, 0, 18, 23, 0, 1, 0, 19, 21, 0, 1, 0, 19, 21, 1, 1, 0, 19, 22, 1, 1, 0, 19, 23, 0, 0, 1, 20, 21, 1, 2, -1, 20, 23, 0, 1, 0, 20, 23, 1, 1, 0, 20, 24, 0, 1, 0) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
7.99917 | 7.99917 | 2.44952 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1875 | 0.3125 | 0.25 |
0.1875 | 0.4375 | 0.08333 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
7.41418 | 7.41418 | 2.00006 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.20231 | 0.29769 | 0.25 |
0.06744 | 0.29806 | 0.25001 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1714 | *2224 | (2,5,4) | {3,5} | {4.4.12}{12.4.4.4.4} |