Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {3,6,4} |
Vertex coordination sequence | [(3, 12, 24, 51, 82, 117, 158, 208, 263, 336), (6, 13, 31, 56, 80, 124, 167, 211, 278, 330), (4, 14, 30, 54, 86, 112, 166, 228, 276, 330)] |
Wells’ vertex symbol | [5.6^2, 4.5^4.6^6.7^4, 4^2.5^4] |
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, 10, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 1, 0, 0, 3, 10, 1, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 11, 0, 1, 0, 5, 13, 0, 0, 0, 6, 11, 1, 0, 0, 6, 14, 0, 0, 0, 7, 11, 1, 1, 0, 7, 15, 0, 0, 0, 8, 12, 0, 0, 1, 8, 13, 0, 0, 1, 8, 14, 0, 0, 1, 8, 15, 0, 0, 1, 9, 11, 0, 0, 0, 9, 16, 0, 0, 0, 10, 11, 0, 1, 0, 10, 16, 0, 1, 0, 12, 16, 0, 0, -1, 13, 16, 0, 1, -1, 14, 16, 1, 0, -1, 15, 16, 1, 1, -1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.67432 | 2.67432 | 3.27536 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.125 |
0 | 0.5 | 0.25 |
0 | 0.25 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.62767 | 2.62767 | 3.32987 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25043 | 0.25043 | 0.15015 |
0 | 0.5 | 0.26128 |
0 | 0.2691 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc803 | *22222 | (3,4,2) | {3,6,4} | {6.5.6}{6.5.5.6.5.5}{5.5.5.5} |