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 | {4,3} |
Vertex coordination sequence | [(4, 8, 15, 26, 39, 59, 81, 103, 133, 161), (3, 6, 13, 24, 38, 55, 80, 105, 124, 156)] |
Wells’ vertex symbol | [3.4.5.8^3, 3.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 7, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 7, 10, 0, 0, 0, 7, 16, 0, 0, 0, 8, 17, 0, 0, 0, 8, 18, 0, 0, 0, 8, 19, 0, 0, 0, 9, 18, 1, 0, 0, 9, 19, 1, 0, 0, 9, 20, 0, 0, 0, 10, 21, 0, 0, 0, 11, 12, 0, 0, 0, 11, 20, 0, 1, 0, 12, 16, 0, 0, 1, 12, 22, 0, 0, 0, 13, 15, 0, -1, 1, 13, 16, 0, 0, 1, 13, 23, 0, 0, 0, 14, 15, 0, 0, 0, 14, 19, 1, 1, 0, 14, 22, 1, 1, -1, 15, 24, 0, 0, 0, 16, 23, 0, 0, -1, 17, 18, 0, 0, 0, 17, 23, 0, 1, -1, 18, 24, -1, -1, 1, 19, 20, -1, 0, 0, 21, 22, 0, -1, 0, 21, 24, -1, -2, 1, 22, 24, -1, -1, 1) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.44455 | 5.44455 | 6.35908 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.13636 | 0.22727 | 0.3 |
0.31818 | 0.31818 | 0.1 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.66714 | 4.66714 | 6.39158 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10713 | 0.25864 | 0.28628 |
0.31618 | 0.31618 | 0.07823 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1656 | *2224 | (2,5,4) | {4,3} | {8.8.3.4}{3.8.8} |