Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (2,7) |
Vertex degrees | {5,3} |
Vertex coordination sequence | [(5, 14, 32, 69, 128, 210, 300, 399, 530, 678), (3, 6, 16, 41, 84, 148, 228, 325, 441, 570)] |
Wells’ vertex symbol | [4^4.6^3.8^3, 4^2.6] |
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, 2, 3, 1, 0, 0, 2, 4, 1, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 4, 1, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 7, 0, 1, 0, 5, 12, 0, 0, 0, 6, 8, 0, 0, 0, 6, 9, 0, 1, 1, 6, 11, 0, 0, 1, 6, 13, 0, 0, 0, 7, 10, 1, 0, 0, 8, 9, -1, 0, 1, 8, 11, -1, -1, 1, 8, 14, 0, 0, 0, 9, 11, 1, 0, 0, 9, 15, 0, 0, 0, 10, 12, -1, -1, 0, 11, 16, 0, 0, 0, 13, 14, 0, 1, 0, 13, 15, 0, 1, 1, 14, 16, -1, -1, 1, 15, 16, -1, -1, 0) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.56812 | 2.56812 | 4.20229 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1046 | 0.25941 | 0.575 |
0.54812 | 0.3682 | 0.025 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.41349 | 1.41349 | 3.57799 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.21 | 0.28577 | 0.61183 |
0.28908 | 0.21635 | 0.58334 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2418 | *22222 | (2,7,6) | {5,3} | {4.8.4.4.4}{4.4.8} |