Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {6,3} |
Vertex coordination sequence | [(6, 17, 37, 73, 122, 176, 244, 331, 425, 527), (3, 7, 17, 36, 71, 121, 176, 244, 331, 425)] |
Wells’ vertex symbol | [4^7.6^7.8, 4^2.6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 2, 11, 0, 0, 0, 2, 12, 0, 0, 0, 3, 8, 0, 0, 0, 3, 10, 1, 0, 0, 3, 11, 0, 1, 0, 3, 13, 0, 0, 0, 3, 14, 0, 0, 0, 4, 8, 0, 0, 1, 4, 10, 1, 0, 0, 4, 11, 0, 0, 0, 4, 15, 0, 0, 0, 4, 16, 0, 0, 0, 5, 12, 0, 0, 0, 5, 17, 0, 0, 0, 6, 16, 0, 0, 0, 6, 18, 0, 0, 0, 7, 8, -1, 1, 1, 7, 10, 0, 1, 1, 7, 11, -1, 1, 1, 7, 17, 0, 0, 0, 7, 18, 0, 0, 0, 8, 19, 0, 0, 0, 8, 20, 0, 0, 0, 9, 21, 0, 0, 0, 9, 22, 0, 0, 0, 10, 21, 0, 0, 0, 10, 23, 0, 0, 0, 11, 22, 0, 0, 0, 11, 24, 0, 0, 0, 12, 23, 0, 0, 0, 13, 20, 0, 0, 0, 13, 22, 0, 1, 0, 14, 23, 1, 0, 0, 14, 24, 0, 1, 0, 15, 19, 0, 0, 1, 15, 24, 0, 0, 0, 16, 20, 0, 0, 1, 17, 19, -1, 1, 1, 18, 21, 0, 1, 1) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.35289 | 4.35289 | 5.36051 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14474 | 0.14474 | 0.34375 |
0.09211 | 0.27632 | 0.28125 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.1581 | 3.1581 | 3.15282 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.15838 | 0.15838 | 0.34136 |
0.02723 | 0.34171 | 0.12146 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2006 | *2224 | (2,6,4) | {3,6} | {8.4.4}{4.4.4.4.4.4} |