Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 14 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {4,8,6} |
Vertex coordination sequence | [(4, 14, 24, 40, 76, 108, 142, 202, 246, 302), (8, 14, 24, 54, 72, 106, 164, 182, 260, 342), (6, 13, 24, 48, 72, 107, 152, 189, 250, 320)] |
Wells’ vertex symbol | [3^2.4.6^2.7, 3^8.4^10.5^8.6^2, 3^4.4^3.5^4.6^4] |
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, 2, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 10, 0, 0, 0, 3, 5, 0, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 3, 13, 0, 0, 0, 4, 6, 0, 0, 0, 4, 11, 1, 0, 0, 4, 13, 1, 0, 0, 4, 14, 0, 0, 0, 5, 8, 0, 0, 0, 5, 14, 0, 1, 0, 6, 7, 0, 0, 0, 6, 12, 0, -1, 0, 7, 9, 0, 0, 0, 7, 10, 0, 0, 1, 7, 13, 0, 0, 0, 7, 14, -1, 0, 0, 8, 9, 0, 0, 0, 8, 10, 1, 0, 1, 8, 12, 1, 0, 0, 8, 13, 1, 0, 0, 9, 11, 1, 0, 1, 10, 13, 0, 0, -1, 11, 13, 0, 0, 0, 12, 13, 0, 0, 0, 13, 14, -1, 0, 0) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.9568 | 4.9568 | 2.96993 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.11538 | 0.38462 | 0.25 |
0 | 0.5 | 0.25 |
0 | 0.42308 | 0 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.24262 | 4.24262 | 2.82857 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16666 | 0.33334 | 0.25 |
0 | 0.5 | 0.25 |
0 | 0.33335 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1182 | *2224 | (3,4,2) | {4,6,8} | {6.3.3.6}{6.3.3.6.3.3}{3.3.3.3.3... |