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, 8, 24, 59, 115, 192, 288, 403, 539, 695), (3, 8, 24, 57, 115, 194, 288, 403, 539, 695)] |
Wells’ vertex symbol | [4^10.6^11, 4^2.6, 4^2.6] |
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, 6, 0, 0, 1, 2, 8, 0, 1, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 4, 0, 1, 0, 3, 6, -1, 1, 1, 3, 8, -1, 1, 1, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 6, 0, 0, 1, 4, 8, -1, 1, 1, 4, 13, 0, 0, 0, 4, 14, 0, 0, 0, 5, 10, 0, 0, 0, 5, 15, 0, 0, 0, 6, 8, 0, 1, 0, 6, 16, 0, 0, 0, 6, 17, 0, 0, 0, 7, 14, 0, 0, 0, 7, 18, 0, 0, 0, 8, 15, 0, 0, 0, 8, 18, 0, 0, 0, 9, 13, 0, 1, 0, 9, 16, 0, 0, 1, 10, 17, 0, 0, 1, 11, 13, 0, 1, 0, 11, 15, -1, 1, 1, 12, 14, 0, 1, 0, 12, 17, -1, 1, 1, 16, 18, 0, 1, 0) |
Spacegroup: R-3
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.79296 | 5.79296 | 2.69593 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.06667 | 0.28889 | 0.15152 |
0.14074 | 0.39259 | 0.16162 |
0.05926 | 0.25185 | 0.38384 |
Edge end points:
Spacegroup: R-3
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.75039 | 3.75039 | 1.85049 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.07323 | 0.26653 | 0.12178 |
0.311 | 0.01883 | 0.31205 |
0.06746 | 0.15475 | 0.48555 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2192 | *2626 | (2,6,5) | {7,3} | {6.4.4.4.4.4.4}{4.12.4} |