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, 36, 66, 84, 120, 168, 186, 258), (3, 9, 21, 36, 54, 86, 118, 150, 208, 256)] |
Wells’ vertex symbol | [6^6.8^6.12^3, 6^3] |
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, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 5, 14, 0, 0, 0, 5, 15, 0, 0, 0, 6, 16, 0, 0, 0, 6, 17, 0, 0, 0, 7, 18, 0, 0, 0, 7, 19, 0, 0, 0, 8, 18, 1, 0, 0, 8, 20, 0, 0, 0, 9, 19, 1, 0, 0, 9, 21, 0, 0, 0, 10, 16, 0, 1, 0, 10, 22, 0, 0, 0, 11, 17, 0, 1, 0, 11, 21, -1, 1, 0, 12, 14, 0, 0, 1, 12, 22, 0, -1, 1, 13, 15, 0, 0, 1, 13, 20, -1, 0, 1, 14, 20, 0, 0, 0, 15, 22, 0, 0, 0, 16, 21, 0, 0, 0, 17, 22, 0, -1, 1, 18, 21, -1, 1, 0, 19, 20, -1, 0, 1, 20, 23, 0, 0, 0, 20, 24, 0, 0, 0, 21, 25, 0, 0, 0, 21, 26, 0, 0, 0, 22, 27, 0, 0, 0, 22, 28, 0, 0, 0, 23, 26, 0, 1, 0, 23, 28, 1, 0, 0, 24, 25, 0, 0, -1, 24, 27, 0, -1, 0, 25, 28, 1, -1, 1, 26, 27, 0, -1, 0) |
Spacegroup: Pn-3m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.685 | 3.685 | 3.685 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.05 | 0.05 | 0.7 |
Edge end points:
Spacegroup: Pn-3m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.61469 | 3.61469 | 3.61469 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.0538 | 0.0538 | 0.73401 |
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} |