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 | {3,4} |
Vertex coordination sequence | [(3, 8, 18, 29, 41, 57, 79, 109, 143, 175), (4, 9, 17, 28, 42, 61, 85, 112, 140, 169)] |
Wells’ vertex symbol | [6.8^2, 4^2.6^3.8] |
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, 1, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 6, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 7, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 9, 1, 0, 0, 6, 13, 0, 0, 0, 7, 11, 1, 0, 0, 7, 14, 0, 0, 0, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 17, 0, 0, 0, 10, 13, 0, 0, 0, 10, 15, 0, 1, 0, 10, 18, 0, 0, 0, 11, 19, 0, 0, 0, 12, 14, 0, 0, 0, 12, 17, 0, 0, 1, 12, 20, 0, 0, 0, 13, 16, 1, 1, 0, 13, 18, 1, 0, 0, 14, 17, 1, 0, 1, 14, 21, 0, 0, 0, 15, 16, 1, 0, 0, 15, 22, 0, 0, 0, 16, 23, 0, 0, 0, 18, 24, 0, 0, 0, 19, 22, 0, 0, 0, 19, 23, 0, 0, 0, 20, 21, 0, 0, 0, 20, 22, 0, 1, 0, 20, 24, 0, 0, 1, 21, 23, 1, 1, 0, 21, 24, 1, 0, 1, 22, 23, 1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.17654 | 5.17654 | 2.3955 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14286 | 0.42857 | 0 |
0.28571 | 0.42857 | 0.33333 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.83688 | 4.83688 | 2.40571 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10337 | 0.39668 | 0 |
0.25044 | 0.39663 | 0.29216 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1636 | *22222 | (2,5,4) | {4,3} | {4.8.6.4}{6.8.8} |