Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 28 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,2) |
Vertex degrees | {6,3} |
Vertex coordination sequence | [(6, 12, 18, 42, 78, 120, 144, 192, 270, 330), (3, 9, 21, 39, 60, 97, 143, 195, 237, 312)] |
Wells’ vertex symbol | [6^6.9^9, 6^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 5, 11, 1, 0, 0, 5, 13, 1, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 7, 16, 0, 0, 0, 7, 17, 0, 0, 0, 8, 18, 0, 0, 0, 8, 19, 0, 0, 0, 9, 20, 0, 0, 0, 9, 21, 0, 0, 0, 10, 13, 0, 1, 0, 10, 17, -1, 1, 0, 10, 18, 0, 0, 0, 10, 22, 0, 0, 0, 10, 23, 0, 0, 0, 11, 12, -1, 1, 0, 12, 14, 0, -1, 0, 12, 21, 0, 0, 0, 12, 24, 0, 0, 0, 12, 25, 0, 0, 0, 14, 20, 0, 0, 1, 15, 21, 0, 0, 1, 15, 26, 0, 0, 0, 16, 18, 1, 0, -1, 16, 26, 0, 1, -1, 17, 19, 1, 0, -1, 19, 26, 0, 0, 0, 20, 26, 0, 1, -1, 22, 25, 0, 1, 0, 22, 27, 0, 0, 0, 23, 24, -1, 1, 0, 23, 28, 0, 0, 0, 24, 27, 1, -1, -1, 25, 28, 0, -1, 1, 26, 27, 1, -1, 0, 26, 28, 0, -1, 1) |
Spacegroup: Fd-3m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.65685 | 5.65685 | 5.65685 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0.125 | 0.375 |
Edge end points:
Spacegroup: Fd-3m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.65685 | 5.65685 | 5.65685 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0.125 | 0.375 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc82 | *266 | (2,2,2) | {3,6} | {6.6.6}{6.6.6.6.6.6} |