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, 30, 45, 64, 87, 118, 155, 189), (4, 9, 17, 29, 46, 68, 93, 120, 149, 182)] |
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, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 7, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 8, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 6, 1, 0, 0, 5, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 17, 0, 0, 0, 8, 18, 0, 0, 0, 9, 13, 0, 1, 0, 9, 16, 0, 0, 0, 9, 19, 0, 0, 0, 10, 11, 0, 0, 1, 10, 15, 1, 0, 0, 11, 18, 0, 0, 0, 11, 20, 0, 0, 0, 12, 17, 1, 0, 0, 12, 21, 0, 0, 0, 13, 14, 0, 0, 0, 13, 21, 0, 0, 0, 14, 16, 0, -1, 0, 14, 22, 0, 0, 0, 15, 18, 0, 0, 1, 16, 23, 0, 0, 0, 17, 22, 0, 0, 0, 18, 24, 0, 0, 0, 19, 20, 0, 0, 1, 19, 23, 1, 0, 0, 20, 21, 0, 1, 0, 20, 24, 0, 0, 0, 21, 22, 0, 0, 0, 22, 24, 0, -1, 0, 23, 24, 0, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.38043 | 4.38043 | 3.09743 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1 | 0.5 | 0.2 |
0.1 | 0.3 | 0.4 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.08195 | 4.08195 | 3.10395 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.12236 | 0.5 | 0.16109 |
0.12249 | 0.29572 | 0.33892 |
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} |