Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {4,3} |
Vertex coordination sequence | [(4, 8, 15, 25, 35, 49, 69, 92, 117, 141), (3, 6, 14, 24, 35, 48, 65, 88, 116, 142)] |
Wells’ vertex symbol | [3.4.8^3.9, 3.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 7, 1, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 9, -1, 0, 0, 7, 15, 0, 0, 0, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 8, 17, 0, 0, 0, 9, 18, 0, 0, 0, 10, 19, 0, 0, 0, 10, 20, 0, 0, 0, 11, 12, 0, 0, 0, 11, 21, 0, 0, 0, 12, 20, -1, 0, 0, 12, 22, 0, 0, 0, 13, 14, 0, 0, 0, 13, 20, 0, 1, 0, 13, 22, 1, 1, 0, 14, 23, 0, 0, 0, 14, 24, 0, 0, 0, 15, 21, 0, 0, 1, 15, 23, -1, -1, 0, 16, 17, 0, 0, 0, 16, 19, 0, 0, 1, 17, 23, 0, -1, 0, 17, 24, 0, -1, 0, 18, 22, 1, 1, 0, 18, 24, 1, 0, 0, 19, 20, 0, 0, 0, 21, 23, -1, -1, -1, 22, 24, 0, -1, 0) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
7.11063 | 7.11063 | 3.55532 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.125 | 0.425 | 0.15 |
0.175 | 0.325 | 0.25 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.71981 | 6.71981 | 3.59192 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1381 | 0.42559 | 0.1392 |
0.19739 | 0.30261 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1646 | *2224 | (2,5,4) | {4,3} | {4.8.3.8}{3.8.8} |