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, 25, 34, 50, 71, 91, 118, 142), (3, 6, 13, 24, 36, 47, 64, 88, 119, 145)] |
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, 8, 1, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 9, 0, 0, 0, 7, 15, 0, 0, 0, 8, 11, -1, 0, 0, 8, 16, 0, 0, 0, 9, 17, 0, 0, 0, 10, 14, 0, 1, 0, 10, 15, 1, 0, 0, 10, 18, 0, 0, 0, 11, 19, 0, 0, 0, 12, 16, 1, 0, 0, 12, 17, 0, 0, 1, 12, 20, 0, 0, 0, 13, 14, 0, 0, 0, 13, 15, 1, -1, 0, 13, 21, 0, 0, 0, 14, 22, 0, 0, 0, 15, 18, -1, 0, 0, 16, 17, -1, 0, 1, 16, 23, 0, 0, 0, 18, 24, 0, 0, 0, 19, 21, 0, 0, 0, 19, 22, 1, 0, 0, 20, 22, 0, 1, 0, 20, 23, 0, 0, 0, 20, 24, -1, 0, 1, 21, 22, 1, 0, 0, 21, 23, 1, -1, 0, 23, 24, -1, 0, 1) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
7.39537 | 7.39537 | 3.60891 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14286 | 0.42857 | 0.1 |
0.21429 | 0.35714 | 0 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.71077 | 6.71077 | 3.60153 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.13762 | 0.42549 | 0.13883 |
0.22937 | 0.33474 | 0 |
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} |