Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 22 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {3,3,4,4} |
Vertex coordination sequence | [(3, 6, 13, 24, 43, 70, 104, 131, 174, 219), (3, 6, 15, 28, 43, 68, 109, 132, 173, 216), (4, 10, 20, 32, 56, 80, 108, 144, 184, 224), (4, 8, 12, 20, 52, 72, 98, 140, 186, 212)] |
Wells’ vertex symbol | [4.7^2, 4.7^2, 7^4.12^2, 7^4.12^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 10, 0, 0, 0, 4, 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, 14, 0, 0, 0, 7, 16, 0, 0, 0, 8, 17, 0, 0, 0, 8, 18, 0, 0, 0, 9, 18, 0, 0, 0, 9, 19, 0, 0, 0, 10, 19, 1, 0, 0, 10, 20, 0, 0, 0, 11, 17, 0, 1, 0, 11, 20, 0, 0, 0, 12, 16, -1, 0, 0, 12, 21, 0, 0, 0, 13, 15, 0, 1, 0, 13, 21, 0, 0, 0, 14, 22, 0, 0, 0, 15, 17, 0, 0, 0, 15, 17, 0, 0, 1, 16, 19, 1, 0, 0, 16, 19, 1, 0, 1, 18, 22, -1, 0, -1, 20, 22, 0, 1, -1, 21, 22, -1, 1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.37048 | 4.37048 | 3.09132 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.08333 | 0.58333 | 0.08333 |
0.08333 | 0.08333 | 0.5 |
0.75 | 0.75 | 0 |
0.25 | 0.75 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.72208 | 4.72208 | 2.00012 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1066 | 0.6066 | 0.10599 |
0.39974 | 0.10026 | 0 |
0.75 | 0.75 | 0 |
0.25 | 0.75 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1234 | *2224 | (4,4,2) | {4,3,3,4} | {7.7.7.7}{7.4.7}{7.7.4}{7.7.7.7} |