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, 7, 10, 15, 23, 36, 53, 70, 85, 97), (3, 6, 11, 16, 20, 29, 50, 73, 87, 98)] |
Wells’ vertex symbol | [3.4^2.5.6.7, 3.16^2] |
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, 0, 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, 0, 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, 0, 0, 0, 12, 22, 0, 0, 0, 13, 14, 0, 0, 0, 13, 20, 1, 0, 0, 13, 22, 1, 0, 0, 14, 23, 0, 0, 0, 14, 24, 0, 0, 0, 15, 21, 0, 1, 0, 15, 23, -1, 0, 0, 16, 17, 0, 0, 0, 16, 19, 0, 0, 1, 17, 23, -1, 0, 0, 17, 24, -1, 0, 0, 18, 22, 1, 1, -1, 18, 24, 0, 1, -1, 19, 20, 0, 0, 0, 21, 23, -1, -1, 0, 22, 24, -1, 0, 0) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
7.56406 | 7.56406 | 6.55162 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.075 | 0.125 | 0.05 |
0.175 | 0.175 | 0.15 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.40471 | 6.40471 | 5.45953 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.07807 | 0.18847 | 0.09158 |
0.20768 | 0.20768 | 0.19119 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1634 | *2224 | (2,5,4) | {4,3} | {4.16.3.4}{3.16.16} |