Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {4,6,4} |
Vertex coordination sequence | [(4, 8, 12, 29, 44, 64, 100, 117, 148, 226), (6, 6, 18, 33, 40, 83, 102, 106, 184, 217), (4, 10, 14, 25, 55, 68, 95, 139, 148, 206)] |
Wells’ vertex symbol | [3^4.4^2, 3^4.4^2.8^9, 3^2.4.12^3] |
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, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 8, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 8, 0, 0, 0, 4, 10, 0, 0, 0, 5, 6, 0, 0, 0, 5, 7, 0, 0, 0, 5, 11, 0, 0, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 11, 0, 0, 0, 7, 13, 0, 0, 0, 8, 12, 0, 1, 0, 8, 13, 1, 0, 0, 8, 14, 0, 0, 0, 9, 11, 0, 0, 1, 9, 15, 0, 0, 0, 9, 16, 0, 0, 0, 10, 11, -1, 1, 1, 10, 15, -1, 1, 0, 10, 16, -1, 1, 0, 11, 16, 0, 0, -1, 12, 14, 0, -1, 0, 12, 15, 0, -1, -1, 13, 14, -1, 0, 0, 13, 15, -1, 0, -1, 14, 15, 0, 0, -1, 15, 16, 0, 0, 0) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.06828 | 6.06828 | 4.98899 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.39189 | 0.39189 | 0 |
0 | 0.13514 | 0.5 |
0.14865 | 0.14865 | 0.4 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.61409 | 3.61409 | 3.59546 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.22915 | 0.22915 | 0 |
0 | 0.21417 | 0.5 |
0.15403 | 0.15403 | 0.27697 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1197 | *2224 | (3,4,2) | {4,6,4} | {12.3.3.12}{12.3.3.12.3.3}{3.3.3.3} |