Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 22 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {4,6,4} |
Vertex coordination sequence | [(4, 6, 20, 60, 136, 286, 534, 794, 1150, 1554), (6, 24, 54, 120, 269, 492, 747, 1106, 1482, 1878), (4, 10, 26, 70, 160, 324, 575, 842, 1205, 1598)] |
Wells’ vertex symbol | [3^2.5^2.6^2, 5^6.8^6.11^3, 3^2.4.5^2.6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 5, 0, 0, 0, 4, 7, 1, 0, 0, 4, 9, 0, 0, 0, 5, 7, 1, 0, 0, 5, 10, 0, 0, 0, 6, 8, 0, 2, -1, 6, 9, -1, 0, 0, 6, 10, 0, 0, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 8, 9, 0, 0, 0, 8, 10, -1, 0, 0, 8, 13, 0, 0, 0, 8, 14, 0, 0, 0, 9, 10, 0, 0, 1, 9, 15, 0, 0, 0, 9, 16, 0, 0, 0, 10, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 18, -1, 1, 0, 11, 19, 0, 0, 0, 11, 20, 0, 0, 0, 12, 16, 0, 1, -1, 12, 21, 0, 0, 0, 12, 22, 0, 0, 0, 13, 17, 0, -1, 1, 13, 21, 0, -2, 1, 13, 22, 0, -1, 1, 14, 15, -1, -1, 0, 14, 19, 0, -2, 1, 14, 20, 0, -1, 0, 15, 19, 1, -1, 1, 15, 20, 1, 0, 0, 16, 21, 0, -1, 1, 16, 22, 0, -1, 1, 17, 21, 0, -1, 0, 17, 22, 0, 0, 0, 18, 19, 1, -1, 0, 18, 20, 1, -1, 0) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.26072 | 3.26072 | 3.26072 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.5 |
0.25 | 0.25 | 0.25 |
0.05 | 0.25 | 0.45 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.46415 | 2.46415 | 2.46415 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.5 |
0.25 | 0.25 | 0.25 |
0.11372 | 0.25 | 0.38628 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc812 | *2223 | (3,4,2) | {4,4,6} | {3.5.5.3}{3.5.3.5}{5.5.5.5.5.5} |