Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {3,5} |
Vertex coordination sequence | [(3, 8, 23, 50, 100, 188, 312, 472, 702, 950), (5, 14, 33, 72, 142, 248, 398, 592, 822, 1100)] |
Wells’ vertex symbol | [4^2.6, 4^2.6^3.8^4.10] |
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, 2, 6, 1, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 4, 14, 0, 0, 0, 5, 15, 0, 0, 0, 5, 16, 0, 0, 0, 6, 16, 0, 0, 0, 6, 17, 0, 0, 0, 6, 18, 0, 0, 0, 7, 13, 0, 0, 1, 7, 15, 0, 1, 0, 7, 19, 0, 0, 0, 7, 20, 0, 0, 0, 8, 11, 1, -1, -1, 8, 17, 1, 0, 0, 9, 21, 0, 0, 0, 10, 14, 0, 0, 1, 10, 18, 0, 0, 1, 10, 21, 0, 0, 0, 10, 22, 0, 0, 0, 11, 14, -1, 2, 2, 11, 15, 0, 1, 0, 11, 23, 0, 0, 0, 12, 18, 0, 1, 0, 12, 23, 0, 0, 0, 13, 24, 0, 0, 0, 14, 17, 1, -1, -1, 14, 24, 0, 0, 0, 15, 20, -1, 1, 0, 15, 22, 0, 0, 0, 16, 20, -1, 1, 0, 18, 19, 0, -1, -1, 18, 21, -1, 0, 1, 19, 22, 0, 1, 0, 20, 21, 0, 0, 1, 20, 24, 0, 0, 1, 21, 23, 1, -1, -1) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.11416 | 3.11416 | 3.11416 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.08333 | 0.41667 | 0.25 |
0.08333 | 0.25 | 0.41667 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.62638 | 1.62638 | 1.62638 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.23599 | 0.26401 | 0.25 |
0.10673 | 0.25 | 0.39327 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc678 | *2323 | (2,4,3) | {5,3} | {6.4.6.4.6}{4.4.6} |