Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 52 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {7,3} |
Vertex coordination sequence | [(7, 24, 55, 98, 151, 216, 295, 386, 487, 600), (3, 8, 27, 67, 123, 190, 267, 356, 459, 574)] |
Wells’ vertex symbol | [4^10.6^9.8^2, 4^2.6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 9, 0, 1, 0, 2, 10, 0, 0, 0, 2, 10, 1, 0, 0, 3, 9, 0, 0, 0, 3, 11, 0, 0, 0, 3, 11, 1, 0, 0, 3, 12, 0, 0, 0, 3, 13, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 11, 0, 1, 0, 4, 14, 0, 0, 0, 4, 15, 0, 0, 0, 5, 7, 0, 0, 1, 5, 13, 0, 0, 0, 6, 8, 0, 0, 1, 6, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 17, 0, 0, 0, 9, 16, 0, 0, 0, 9, 18, 0, 0, 0, 9, 19, 0, 0, 0, 9, 19, 1, 0, 0, 10, 17, 0, 0, 0, 10, 19, 0, 0, 0, 10, 19, 0, 1, 0, 10, 20, 0, 0, 0, 11, 19, 0, 0, 0, 11, 21, 0, 0, 0, 11, 22, 0, 0, 0, 12, 18, 0, 0, 1, 12, 21, 0, 0, 0, 13, 16, 0, 0, 1, 14, 20, 0, 0, 1, 14, 22, 0, 0, 0, 15, 17, 0, 0, 1, 18, 23, 0, 0, 0, 19, 23, 0, 0, 0, 19, 24, 0, 0, 0, 20, 24, 0, 0, 0, 21, 23, 0, 0, 1, 22, 24, 0, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.98426 | 2.98426 | 3.56762 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.28571 | 0.28571 | 0.3 |
0.28571 | 0.42857 | 0.1 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.00056 | 2.00056 | 3.87763 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.37106 |
0.07807 | 0.25013 | 0.12893 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2174 | *22222 | (2,6,5) | {7,3} | {4.4.4.6.4.4.4}{4.4.6} |