Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {6,8} |
Vertex coordination sequence | [(6, 27, 60, 131, 220, 333, 474, 635, 826, 1033), (8, 22, 72, 130, 220, 346, 472, 642, 824, 1042)] |
Wells’ vertex symbol | [3^4.4^5.5^4.6^2, 3^4.4^6.5^12.6^6] |
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, 4, 0, 0, 0, 2, 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, 4, 1, 0, 0, 3, 7, 0, 0, 1, 3, 8, 0, 0, 1, 3, 9, 0, 1, 0, 3, 10, 0, 0, 0, 3, 11, 0, 1, 0, 3, 12, 1, 0, 0, 4, 5, -1, 0, 0, 4, 6, 0, 0, 0, 5, 7, 1, -1, 1, 5, 8, 0, -1, 1, 5, 9, 0, 0, 1, 5, 10, 0, -1, 1, 5, 11, 1, 0, 0, 5, 12, 1, -1, 0, 6, 7, 0, 0, 1, 6, 8, 0, -1, 1, 6, 9, -1, 0, 1, 6, 10, -1, 0, 1, 6, 11, 0, 0, 1, 6, 12, 0, -1, 1, 7, 11, 0, 0, 0, 7, 11, 0, 1, -1, 8, 12, 0, 0, 0, 8, 12, 1, 0, -1, 9, 10, 0, -1, 0, 9, 10, 0, 0, 0) |
Spacegroup: I41/acd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.59853 | 2.59853 | 3.00122 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.125 | 0.375 | 0.125 |
0 | 0.25 | 0.375 |
Edge end points:
Spacegroup: I41/acd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.53916 | 2.53916 | 3.07858 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14638 | 0.39638 | 0.125 |
0 | 0.25 | 0.375 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc149 | *2224 | (2,2,2) | {6,8} | {3.4.3.3.4.3}{3.4.3.4.3.4.3.4} |