Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {8,6} |
Vertex coordination sequence | [(8, 28, 66, 120, 188, 270, 368, 480, 610, 752), (6, 22, 54, 106, 174, 258, 352, 470, 590, 742)] |
Wells’ vertex symbol | [3^6.4^8.5^4.6^8.7^2, 3^3.4^6.5^4.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 1, 5, 0, 0, 0, 1, 5, 1, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 3, 0, 0, 0, 2, 5, 1, 0, 0, 2, 6, 0, 0, 1, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 4, 0, 1, 0, 3, 7, 0, 0, 1, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 6, 0, 0, 0, 4, 10, 0, -1, -1, 4, 11, 0, -1, 0, 4, 12, 0, 0, 0, 4, 12, 1, 0, 0, 5, 7, 0, 0, 0, 5, 8, -1, 0, -1, 5, 9, -1, 0, 0, 5, 12, 0, 0, 0, 5, 12, 0, 1, 0, 6, 7, 0, 0, 0, 6, 10, 0, -1, -1, 6, 11, 0, -1, -1, 7, 8, -1, 0, -1, 7, 9, -1, 0, -1, 8, 10, 1, -1, 0, 8, 11, 0, -1, 0, 8, 12, 1, 0, 1, 9, 10, 1, 0, 0, 9, 11, 0, 0, 0, 9, 12, 1, 1, 0, 10, 12, 0, 1, 1, 11, 12, 1, 1, 0) |
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.32664 | 2.32664 | 2.25355 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0.25 | 0.66667 |
Edge end points:
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.00043 | 2.00043 | 2.59163 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.10344 | 0.75 | 0.32445 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1315 | *2244 | (2,4,5) | {6,8} | {4.4.3.3.3.4}{3.3.4.3.3.3.4.3} |