Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {4,3,4,6} |
Vertex coordination sequence | [(4, 16, 36, 78, 136, 218, 330, 458, 606, 770), (3, 11, 18, 51, 79, 151, 229, 344, 477, 631), (4, 4, 16, 28, 76, 100, 196, 282, 400, 552), (6, 12, 34, 58, 114, 184, 286, 410, 554, 720)] |
Wells’ vertex symbol | [5^4.8^2, 4^2.5, 4^4.6^2, 4^2.5^4.7^4.8^4.9] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 9, 1, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 10, 0, 1, 0, 4, 11, 0, 1, 0, 5, 10, 1, -1, 0, 5, 11, 0, 0, 0, 6, 10, 1, 0, 0, 6, 11, 0, 1, 0, 7, 8, 0, 0, 1, 7, 12, 0, 0, 0, 7, 12, 1, -2, 0, 8, 13, 0, 0, 0, 8, 14, 0, 0, 0, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 10, 0, 0, 0, 9, 17, 0, 0, 0, 10, 12, 0, -1, 0, 12, 17, 0, 1, 1, 13, 17, 0, 0, 0, 13, 18, 0, 0, 0, 14, 17, 0, 1, 0, 14, 18, 0, 0, 0, 15, 17, 1, -1, 0, 15, 18, 1, -1, 0, 16, 17, 1, 0, 0, 16, 18, 1, -1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.40061 | 2.40061 | 5.18446 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0 |
0.08333 | 0.58333 | 0.25 |
0.25 | 0.75 | 0.25 |
0.25 | 0.25 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.41898 | 1.41898 | 4.00132 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0 |
0.50003 | 3E-05 | 0.46599 |
0.25 | 0.75 | 0.25 |
0.25 | 0.25 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1209 | *2224 | (4,4,2) | {4,6,3,4} | {5.5.5.5}{5.4.5.5.4.5}{5.4.4}{4.... |