Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {5,6} |
Vertex coordination sequence | [(5, 16, 44, 73, 124, 177, 237, 320, 412, 502), (6, 15, 45, 81, 119, 180, 246, 320, 408, 507)] |
Wells’ vertex symbol | [3^3.4.6^2.7^4, 3^3.6^3.7^9] |
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, 3, 0, 0, 0, 2, 7, 1, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 4, 0, 1, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 5, 0, 0, 0, 4, 10, 0, -1, 0, 4, 11, 0, 0, 0, 5, 6, 0, 0, 1, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 7, 0, 0, 0, 6, 12, 0, 0, -1, 6, 13, 0, 0, 0, 7, 8, -1, 0, 0, 7, 13, 0, 0, 0, 8, 9, 1, -1, -1, 8, 13, 1, -1, 0, 8, 14, 0, 0, 0, 9, 10, 0, 0, 1, 9, 14, -1, 1, 1, 9, 15, 0, 0, 0, 10, 11, 1, 0, -1, 10, 15, 0, 0, -1, 11, 12, -1, 0, 0, 11, 15, -1, 0, 0, 11, 16, 0, 0, 0, 12, 13, 1, -1, 0, 12, 16, 1, 0, 0, 13, 14, -1, 1, 0, 13, 16, 0, 1, 0, 14, 15, 0, -1, -1, 14, 16, 1, 0, -1, 15, 16, 1, 1, 0) |
Spacegroup: I213
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.45634 | 3.45634 | 3.45634 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14773 | 0.40097 | 0.25812 |
0.03409 | 0.03409 | 0.03409 |
Edge end points:
Spacegroup: I213
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.31177 | 3.31177 | 3.31177 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10953 | 0.35091 | 0.2737 |
0.0343 | 0.0343 | 0.0343 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc416 | *2323 | (2,3,3) | {5,6} | {3.6.3.3.6}{6.3.6.3.6.3} |