Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {6,6} |
Vertex coordination sequence | [(6, 14, 50, 154, 328, 634, 1064, 1638, 2352, 3218), (6, 20, 60, 178, 379, 714, 1178, 1795, 2547, 3448)] |
Wells’ vertex symbol | [3^6.4^6.5^3, 3^3.4^3.5.8^4.9^4] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, -1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 2, 0, -1, 0, 2, 5, 0, -1, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 3, -1, 0, 0, 3, 7, -1, 0, 0, 3, 7, 0, 0, 0, 4, 4, 0, 0, -1, 4, 6, 0, 0, 0, 4, 8, 0, 0, -1, 4, 8, 0, 0, 0, 5, 5, 0, -1, 0, 5, 9, 0, -1, 0, 5, 9, 0, 0, 0, 6, 6, -1, -1, 1, 6, 10, 0, 0, 0, 6, 10, 1, 1, -1, 7, 7, -1, 0, 0, 7, 9, 2, 0, -1, 7, 11, 0, 0, 0, 8, 8, 0, 0, -1, 8, 11, -1, -1, 0, 8, 11, -1, -1, 1, 9, 9, 0, -1, 0, 9, 12, 0, 0, 0, 10, 10, -1, -1, 1, 10, 12, -1, -2, 0, 10, 12, 0, -1, -1, 11, 11, 0, 0, -1, 11, 12, 2, 0, -1, 12, 12, -1, -1, 1) |
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.86115 | 1.86115 | 1.87978 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0.125 | 0.58333 |
Edge end points:
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.50046 | 1.50046 | 1.4998 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.26131 | 0.5028 | 0.0151 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc941 | *2244 | (2,4,4) | {6,6} | {4.8.3.3.3.8}{3.3.3.3.3.3} |