Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {9,3,3} |
Vertex coordination sequence | [(9, 24, 52, 96, 162, 217, 318, 411, 505, 654), (3, 15, 35, 75, 141, 192, 283, 381, 469, 602), (3, 6, 37, 78, 142, 210, 276, 388, 480, 600)] |
Wells’ vertex symbol | [3^6.4^3.6^6.7^15.8^6, 3.6.7, 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, 1, 8, 0, 0, 0, 1, 9, 0, 0, 0, 1, 10, 0, 0, 0, 2, 3, 1, 0, 0, 2, 4, 0, 0, 0, 2, 6, 0, 1, 0, 2, 8, 0, 0, 0, 2, 11, 0, 0, 0, 2, 12, 0, 0, 0, 2, 13, 0, 0, 0, 2, 14, 0, 0, 0, 3, 5, 0, 0, 0, 3, 6, 0, 0, 1, 3, 9, 0, 0, 0, 3, 11, -1, 0, 0, 3, 12, -1, 0, 0, 3, 15, 0, 0, 0, 3, 16, 0, 0, 0, 4, 17, 0, 0, 0, 5, 18, 0, 0, 0, 6, 7, 0, 0, 0, 6, 10, 0, 0, 0, 6, 13, 0, -1, 0, 6, 14, 0, -1, 0, 6, 15, 0, 0, -1, 6, 16, 0, 0, -1, 7, 19, 0, 0, 0, 8, 18, 0, 1, 0, 9, 19, -1, 0, 0, 10, 17, 0, 0, -1, 11, 18, 1, 0, 1, 12, 20, 0, 0, 0, 13, 17, 1, 0, 0, 14, 20, 0, 1, 0, 15, 19, 0, -1, 1, 16, 20, 0, 0, 0) |
Spacegroup: I213
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.83403 | 3.83403 | 3.83403 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.09868 | 0.09868 | 0.09868 |
0.00658 | 0.4057 | 0.23904 |
0.21711 | 0.21711 | 0.21711 |
Edge end points:
Spacegroup: I213
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.83406 | 2.83406 | 2.83406 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1249 | 0.1249 | 0.1249 |
0.00316 | 0.19808 | 0.44778 |
0.32742 | 0.32742 | 0.32742 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc500 | *2323 | (3,3,2) | {9,3,3} | {3.8.3.3.8.3.3.8.3}{3.8.8}{8.8.8} |