Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 22 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (3,2) |
Vertex degrees | {4,4,6} |
Vertex coordination sequence | [(4, 12, 20, 48, 76, 162, 200, 358, 368, 586), (4, 8, 20, 32, 76, 108, 212, 246, 420, 422), (6, 12, 30, 48, 114, 144, 282, 294, 474, 482)] |
Wells’ vertex symbol | [4^4.6^2, 4^4.6^2, 4^6.6^6.8^3] |
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, 2, 10, 0, 0, 0, 3, 9, 0, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 10, 0, 0, 0, 4, 13, 0, 0, 0, 4, 14, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 1, 0, 0, 5, 15, 0, 0, 0, 6, 11, 0, 1, 0, 6, 14, 0, 0, 0, 6, 16, 0, 0, 0, 7, 8, 1, 1, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 17, 0, 0, 0, 8, 18, 0, 0, 0, 8, 19, 0, 0, 0, 8, 20, 0, 0, 0, 9, 20, 0, 0, 0, 9, 21, 0, 0, 0, 10, 19, 0, 0, 0, 10, 21, 0, 0, 1, 11, 18, 1, 0, 1, 11, 19, 0, 0, -1, 11, 21, 0, 0, 0, 11, 22, 0, 0, 0, 12, 18, 1, 0, 1, 12, 20, 1, 0, 1, 13, 17, 0, 1, -1, 13, 20, 0, 0, 1, 13, 21, 0, 0, 1, 13, 22, -1, 1, -1, 14, 17, 0, 1, -1, 14, 19, 0, 1, -1, 15, 18, 1, 1, 0, 15, 22, 0, 1, -1, 16, 17, 1, 1, 0, 16, 22, 0, 1, 0) |
Spacegroup: Pn-3m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.31371 | 3.31371 | 3.31371 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.75 |
0.25 | 0.25 | 0.75 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: Pn-3m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.31371 | 3.31371 | 3.31371 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.75 |
0.25 | 0.25 | 0.75 |
0 | 0 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc98 | *246 | (3,2,1) | {4,4,6} | {4.4.4.4}{4.4.4.4}{4.4.4.4.4.4} |