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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,6) |
Vertex degrees | {6,3,3} |
Vertex coordination sequence | [(6, 20, 51, 107, 192, 307, 438, 595, 776, 978), (3, 8, 25, 68, 135, 230, 342, 485, 666, 828), (3, 8, 25, 67, 135, 232, 342, 483, 663, 834)] |
Wells’ vertex symbol | [4^4.6^7.8^4, 4.6.8, 4.6.8] |
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, 2, 3, 2, 1, 0, 2, 4, 0, 1, 1, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 7, 0, 0, 1, 3, 10, 0, -1, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 7, 2, 0, 0, 4, 10, 0, -1, 0, 4, 13, 0, 0, 0, 4, 14, 0, 0, 0, 5, 15, 0, 0, 0, 5, 16, 0, 0, 0, 6, 14, 0, 0, 0, 6, 17, 0, 0, 0, 7, 10, 0, 0, 0, 7, 15, 0, 0, 0, 7, 18, 0, 0, 0, 8, 12, 2, 1, 0, 8, 15, 1, 0, 0, 9, 17, 1, 1, 0, 9, 18, 1, 0, 0, 10, 16, 1, 1, 0, 10, 17, 1, 1, 0, 11, 13, -1, 0, 1, 11, 16, 1, 0, 0, 12, 14, -1, 0, 1, 13, 18, 2, 0, 0) |
Spacegroup: R-3
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.90658 | 5.90658 | 1.92082 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.06061 | 0.42424 | 0.125 |
0.20202 | 0.28283 | 0.06944 |
0.05051 | 0.25253 | 0.15278 |
Edge end points:
Spacegroup: R-3
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.02083 | 4.02083 | 1.22866 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.08374 | 0.41662 | 0.16589 |
0.13331 | 0.14017 | 0.21534 |
0.26596 | 0.13373 | 0.27943 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1993 | *2626 | (2,5,5) | {6,3} | {6.4.4.6.4.4}{4.12.6} |