Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {6,6,4,4} |
Vertex coordination sequence | [(6, 16, 34, 62, 98, 142, 194, 254, 322, 398), (6, 18, 38, 67, 104, 148, 200, 260, 328, 404), (4, 12, 26, 51, 88, 133, 186, 246, 314, 390), (4, 11, 30, 59, 94, 139, 192, 252, 320, 396)] |
Wells’ vertex symbol | [4^6.6^6.8^3, 4^11.6^4, 4^4.6^2, 4^5.6] |
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, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 7, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 7, 1, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 1, 0, 0, 4, 12, 0, 0, 0, 5, 8, 0, 0, 0, 5, 9, 0, -1, 1, 5, 10, 0, 0, 1, 5, 12, 0, 1, 0, 5, 13, 0, 0, 0, 6, 8, 1, 0, 0, 6, 9, 0, -1, 1, 6, 10, 0, 0, 1, 6, 12, 0, 1, 0, 6, 13, 1, 0, 0, 7, 14, 0, 0, 0, 8, 15, 0, 0, 0, 9, 14, 0, 0, 0, 9, 14, 1, 0, 0, 10, 16, 0, 0, 0, 10, 16, 1, 0, 0, 11, 15, 0, -1, 0, 11, 16, 0, 0, 0, 12, 15, 0, -1, 0, 12, 15, 1, -1, 0, 13, 14, 0, -1, 1, 13, 16, 0, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.18066 | 3.18066 | 2.02619 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.26471 | 0.26471 | 0 |
0 | 0.5 | 0.16667 |
0.29412 | 0.29412 | 0.5 |
0.14706 | 0.5 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.46867 | 1.46867 | 1.68594 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16369 | 0.16369 | 0 |
0 | 0.5 | 0.14171 |
0.10719 | 0.10719 | 0.5 |
0.16387 | 0.5 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc136 | *2224 | (2,3,2) | {6,4} | {4.4.4.4.4.4}{4.4.4.4} |