Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 52 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {3,7} |
Vertex coordination sequence | [(3, 7, 22, 57, 112, 183, 272, 383, 510, 654), (7, 24, 58, 112, 183, 272, 383, 510, 654, 822)] |
Wells’ vertex symbol | [4^3, 4^10.6^10.8] |
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, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 2, 3, 0, 1, 0, 2, 4, 1, 0, 0, 2, 7, -1, 1, 1, 2, 8, 0, 0, 1, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 8, 0, 0, 1, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 3, 13, 0, 0, 0, 3, 14, 0, 0, 0, 4, 7, -1, 1, 1, 4, 11, 0, 0, 0, 4, 14, -1, 1, 0, 4, 15, 0, 0, 0, 4, 16, 0, 0, 0, 5, 12, 0, 0, 0, 5, 17, 0, 0, 0, 6, 15, 0, 0, 0, 6, 18, 0, 0, 0, 7, 11, 1, 0, -1, 7, 14, 0, 0, 0, 7, 17, 0, 0, 0, 7, 19, 0, 0, 0, 8, 11, 1, 0, -1, 8, 14, -1, 1, 0, 8, 18, 0, 0, 0, 8, 20, 0, 0, 0, 9, 16, 1, 0, 0, 9, 20, 0, 0, 1, 10, 13, 0, 1, 0, 10, 19, -1, 1, 1, 11, 14, -1, 1, 1, 11, 21, 0, 0, 0, 11, 22, 0, 0, 0, 12, 23, 0, 0, 0, 13, 21, 0, 0, 0, 14, 23, 0, 0, 0, 14, 24, 0, 0, 0, 15, 24, -1, 1, 0, 16, 22, 0, 0, 0, 17, 23, 0, 0, 0, 18, 24, -1, 1, 0, 19, 21, 1, 0, -1, 20, 22, 1, 0, -1) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.05082 | 4.05082 | 5.48313 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16667 | 0.25 | 0.22727 |
0 | 0.25 | 0.18182 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.7506 | 2.7506 | 2.96355 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10072 | 0.35785 | 0.07381 |
0.25753 | 0 | 0.16905 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2196 | *2224 | (2,6,5) | {3,7} | {4.4.4}{4.4.4.4.4.4.4} |