Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {3,6} |
Vertex coordination sequence | [(3, 7, 18, 40, 76, 125, 186, 262, 348, 445), (6, 18, 41, 78, 126, 186, 262, 348, 445, 560)] |
Wells’ vertex symbol | [4^2.6, 4^6.6^6.8^3] |
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, 1, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 8, 0, 0, 0, 3, 8, 1, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 3, 13, 0, 0, 0, 4, 10, 0, 0, 0, 4, 14, 0, 0, 0, 5, 9, 1, 0, 0, 5, 15, 0, 0, 0, 6, 7, 0, 0, 1, 6, 13, 0, 1, 0, 6, 13, 1, 1, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 7, 16, 0, 0, 0, 7, 16, 1, 0, 0, 7, 17, 0, 0, 0, 7, 18, 0, 0, 0, 8, 16, 0, -1, 0, 8, 19, 0, 0, 0, 8, 20, 0, 0, 0, 9, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 20, 0, 0, 0, 11, 21, 0, 0, 0, 12, 19, 1, 0, 0, 12, 22, 0, 0, 0, 13, 16, 0, -1, 1, 13, 21, 0, 0, 0, 13, 22, 0, 0, 0, 14, 22, 0, 1, 0, 15, 21, 1, 1, 0, 16, 23, 0, 0, 0, 16, 24, 0, 0, 0, 17, 24, 0, 0, 0, 18, 23, 1, 0, 0, 19, 23, 0, -1, 0, 20, 24, 0, -1, 0) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.59386 | 6.59386 | 2.69238 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.11111 | 0.44444 | 0.16667 |
0.16667 | 0.38889 | 0 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.06085 | 4.06085 | 1.78212 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.03616 | 0.37694 | 0.13647 |
0.20261 | 0.37675 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2006 | *2224 | (2,6,4) | {3,6} | {8.4.4}{4.4.4.4.4.4} |