Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 28 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (3,3) |
Vertex degrees | {3,3,3} |
Vertex coordination sequence | [(3, 5, 9, 14, 22, 33, 49, 67, 80, 105), (3, 6, 9, 15, 21, 33, 54, 63, 78, 105), (3, 5, 8, 15, 23, 32, 47, 65, 88, 103)] |
Wells’ vertex symbol | [4.10^2, 10^3, 4.10^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 10, 1, 0, 0, 7, 11, 1, 0, 0, 8, 13, 0, 0, 0, 8, 14, 0, 0, 0, 9, 15, 0, 0, 0, 9, 16, 0, 0, 0, 10, 17, 0, 0, 0, 11, 18, 0, 0, 0, 12, 19, 0, 0, 0, 12, 20, 0, 0, 0, 13, 21, 0, 0, 0, 13, 22, 0, 0, 0, 14, 22, 0, 0, 0, 14, 23, 0, 0, 0, 15, 24, 0, 0, 0, 15, 25, 0, 0, 0, 16, 25, 0, 0, 0, 16, 26, 0, 0, 0, 17, 22, 0, 1, 0, 17, 27, 0, 0, 0, 18, 25, 0, 0, 1, 18, 28, 0, 0, 0, 19, 21, 1, 1, 1, 19, 23, 0, 1, 0, 20, 24, 1, 0, 1, 20, 26, 1, 1, 1, 21, 28, -1, 0, -1, 23, 28, 0, 0, 0, 24, 27, 1, 0, 0, 26, 27, 1, -1, 0) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.96951 | 4.96951 | 4.96951 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.08333 | 0.58333 | 0.25 |
0.25 | 0.25 | 0.75 |
0 | 0.5 | 0.125 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.82843 | 4.82843 | 4.82843 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10355 | 0.60355 | 0.25 |
0.25 | 0.25 | 0.75 |
0 | 0.5 | 0.10355 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc567 | *2223 | (3,3,2) | {3,3,3} | {10.4.10}{10.10.4}{10.10.10} |