Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (2,7) |
Vertex degrees | {3,8} |
Vertex coordination sequence | [(3, 12, 46, 113, 212, 338, 502, 696, 931, 1196), (8, 32, 86, 170, 284, 436, 619, 834, 1084, 1363)] |
Wells’ vertex symbol | [3.4^2, 3^2.4^10.5^8.6^7.7] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 6, 0, 1, 0, 1, 7, 0, 0, 0, 2, 3, 0, 0, 0, 2, 4, -1, 0, 0, 2, 6, 0, 0, 1, 2, 7, 0, -1, 1, 2, 7, 0, 0, 1, 2, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 8, 0, 0, 0, 5, 8, 1, 0, 0, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, -1, 1, -2, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 7, 0, -1, 1, 6, 7, 1, -1, 1, 6, 11, 0, 0, -1, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 12, 0, 0, -1, 7, 13, 0, 1, -1, 7, 14, -1, 1, -1, 8, 9, 0, 0, 0, 8, 10, -1, 0, 0, 8, 11, -1, 0, -1, 8, 12, -1, 0, -1, 8, 12, 0, -1, 1, 11, 12, 0, -1, 1, 11, 12, 1, -1, 1, 11, 15, 0, 0, 0, 11, 16, 0, 0, 0, 12, 15, 0, 1, -1, 12, 16, -1, 1, -1, 13, 15, 0, 0, -1, 14, 16, 0, 0, -1) |
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.22152 | 5.26814 | 2.42408 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.375 | 0.125 | 0.08333 |
0.1 | 0.40625 | 0.04167 |
Edge end points:
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.22213 | 2.27989 | 1.89257 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.05918 | 0.34261 | 0.05361 |
0.36554 | 0.02088 | 0.10083 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1625 | *22222 | (2,6,4) | {8,3} | {4.4.3.4.4.3.4.4}{3.4.4} |