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 | {5,3} |
Vertex coordination sequence | [(5, 12, 22, 36, 54, 75, 102, 137, 178, 224), (3, 7, 17, 32, 50, 72, 100, 134, 173, 215)] |
Wells’ vertex symbol | [4^4.6^3.8^3, 4.8^2] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 3, -1, 0, 0, 2, 5, 0, 0, 0, 3, 6, 0, 0, 0, 4, 4, -1, 0, 0, 4, 7, 0, 0, 0, 4, 8, 0, 0, 0, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 8, -1, 0, 0, 7, 13, 0, 0, 0, 8, 14, 0, 0, 0, 9, 9, -1, 0, 0, 9, 10, 1, 0, 0, 9, 15, 0, 0, 0, 10, 16, 0, 0, 0, 11, 12, 1, 0, 0, 11, 17, 0, 0, 0, 12, 12, -1, 0, 0, 12, 18, 0, 0, 0, 13, 18, 0, 1, 0, 13, 19, 0, 0, 0, 14, 15, 0, 0, 1, 14, 20, 0, 0, 0, 15, 15, -1, 0, 0, 15, 20, -1, 0, -1, 16, 17, -1, 0, 0, 16, 21, 0, 0, 0, 17, 21, 2, 0, 0, 18, 18, -1, 0, 0, 18, 19, 1, -1, 0, 19, 22, 0, 0, 0, 20, 23, 0, 0, 0, 21, 21, -1, 0, 0, 21, 24, 0, 0, 0, 22, 23, -1, 0, 0, 22, 24, 0, 1, 1, 23, 24, 2, 1, 1, 24, 24, -1, 0, 0) |
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
7.19916 | 7.19916 | 1.20766 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.075 | 0.575 | 0 |
0.125 | 0.675 | 0.33333 |
Edge end points:
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
7.08842 | 7.08842 | 1.00002 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.04988 | 0.54988 | 0 |
0.09309 | 0.67946 | 0.24991 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1728 | *2244 | (2,5,4) | {3,5} | {8.4.12}{12.4.4.4.4} |