Systre crystallographic geometry file (.cgd) |
RCSR name | url |
RCSR | 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, 45, 58, 105, 120, 190, 200, 298), (4, 8, 20, 30, 64, 80, 140, 154, 236, 242), (6, 12, 30, 42, 78, 92, 150, 162, 246, 252)] |
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, 11, 0, 0, 0, 5, 14, 2, 1, 0, 5, 15, 0, 0, 0, 6, 12, 0, 1, 1, 6, 13, 0, 0, 0, 6, 16, 0, 0, 0, 7, 8, 0, 0, 1, 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, 19, 0, 0, 0, 9, 21, 0, 0, 0, 10, 20, 0, 0, 0, 10, 22, 0, 0, 0, 11, 18, 1, 0, 0, 11, 20, 1, 0, 0, 12, 17, -1, -1, 0, 12, 20, 1, 0, 0, 12, 21, 0, 0, 0, 12, 22, 1, 0, 0, 13, 17, -1, 0, 1, 13, 19, -1, 0, 1, 14, 18, -1, -1, 0, 14, 19, -1, 0, 1, 14, 21, -1, 0, 1, 14, 22, 0, 0, 0, 15, 17, 0, 0, 1, 15, 21, 1, 1, 1, 16, 18, 0, 0, 1, 16, 22, 1, 1, 1) |
Spacegroup: Im-3m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.32145 | 4.32145 | 4.32145 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.3125 | 0.3125 |
0 | 0.25 | 0.5 |
0.25 | 0.25 | 0.25 |
Edge end points:
Spacegroup: Im-3m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.00024 | 4.00024 | 4.00024 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25003 | 0.25003 |
0 | 0.25 | 0.5 |
0.25 | 0.25 | 0.25 |
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} |