Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 39 |
Transitivity (vertex,edge) | (3,7) |
Vertex degrees | {7,3,3} |
Vertex coordination sequence | [(7, 24, 59, 117, 194, 288, 403, 539, 695, 869), (3, 7, 22, 58, 117, 194, 288, 403, 539, 695), (3, 7, 22, 58, 117, 194, 288, 403, 539, 695)] |
Wells’ vertex symbol | [4^10.6^9.8^2, 4^3, 4^3] |
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, 2, 3, 1, 0, 0, 2, 4, 0, 1, 0, 2, 7, 0, 1, 0, 2, 8, 1, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 4, 0, 1, 0, 3, 7, 0, 0, 1, 3, 8, 0, 1, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 7, 0, 0, 1, 4, 8, 1, -1, 1, 4, 13, 0, 0, 0, 4, 14, 0, 0, 0, 5, 12, 0, 0, 0, 5, 15, 0, 0, 0, 6, 14, 0, 0, 0, 6, 16, 0, 0, 0, 7, 8, 1, 0, 0, 7, 16, 0, 0, 0, 7, 17, 0, 0, 0, 8, 15, 0, 0, 0, 8, 18, 0, 0, 0, 9, 14, 0, 1, 0, 9, 16, 0, 1, 0, 10, 12, 1, 0, 0, 10, 15, 1, 0, 0, 11, 13, 0, 1, 0, 11, 17, 0, 0, 1, 13, 18, 1, -1, 1, 17, 18, 1, 0, 0) |
Spacegroup: R-3
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.21227 | 6.21227 | 2.96742 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.04545 | 0.27273 | 0.09091 |
0.31313 | 0.18687 | 0.08081 |
0.29798 | 0.09596 | 0.14141 |
Edge end points:
Spacegroup: R-3
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.80876 | 3.80876 | 1.79763 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.07303 | 0.26612 | 0.11822 |
0.29007 | 0.04128 | 0.31371 |
0.08508 | 0.11734 | 0.15764 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2197 | *2626 | (2,6,5) | {3,7} | {4.4.4}{4.12.12.4.4.6.4} |