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 | {6,4,3} |
Vertex coordination sequence | [(6, 16, 36, 80, 154, 238, 354, 516, 692, 886), (4, 11, 25, 55, 115, 202, 302, 437, 608, 794), (3, 6, 15, 33, 72, 141, 231, 351, 486, 671)] |
Wells’ vertex symbol | [4^6.6^6.8^3, 4^4.6^2, 4^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 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, 3, 11, 0, 0, 0, 4, 8, -1, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 5, 12, 0, 0, 0, 5, 14, 0, 0, 0, 5, 15, 0, 0, 0, 6, 13, 1, 0, 0, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 7, 13, 0, 1, 0, 7, 16, -1, 1, 0, 7, 16, 0, 0, 1, 7, 17, 0, 0, 0, 7, 18, 0, 0, 0, 8, 16, -1, 1, 0, 8, 19, 0, 0, 0, 9, 18, 0, 0, 0, 10, 12, 1, -1, 1, 10, 14, 0, 0, 1, 10, 14, 1, -1, 1, 10, 18, 0, 0, 0, 10, 20, 0, 0, 0, 11, 14, 1, -1, 1, 11, 21, 0, 0, 0, 12, 19, -1, 0, 0, 13, 21, 0, 0, 0, 14, 17, -1, 0, -1, 14, 22, 0, 0, 0, 15, 22, 0, 0, 0, 16, 20, 1, 0, -1, 16, 22, 0, 0, 0, 17, 20, 1, 0, 0, 17, 21, 0, 1, 0, 18, 22, 0, 0, 1, 19, 20, 0, 1, -1) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.2787 | 3.2787 | 3.2787 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.25 |
0.1 | 0.25 | 0.6 |
0.25 | 0.25 | 0.75 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.2033 | 3.2033 | 3.2033 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.25 |
0.05321 | 0.25 | 0.55321 |
0.25 | 0.25 | 0.75 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc838 | *2223 | (3,4,2) | {6,4,3} | {4.4.4.4.4.4}{4.4.4.4}{4.4.4} |