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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 | {5,4,4} |
Vertex coordination sequence | [(5, 14, 33, 67, 121, 191, 273, 369, 482, 606), (4, 10, 24, 50, 91, 146, 218, 305, 410, 530), (4, 10, 24, 47, 88, 146, 216, 297, 401, 522)] |
Wells’ vertex symbol | [4^4.6^4.8^2, 4^3.6^2.8, 4^3.6^2.8] |
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, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 7, 2, -1, 0, 3, 8, 0, 1, -1, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 10, 0, 0, 0, 4, 13, 0, 0, 0, 4, 14, 0, 0, 0, 5, 12, 0, 0, 0, 5, 15, 0, 0, 0, 5, 16, 0, 0, 0, 6, 7, 2, -1, 1, 6, 8, 0, 0, 1, 6, 13, 0, 0, 0, 6, 15, 0, 0, 0, 7, 14, -1, 0, 0, 7, 17, 0, 0, 0, 8, 16, -1, 0, 0, 8, 18, 0, 0, 0, 9, 11, -1, 0, 1, 9, 14, -1, 0, 0, 9, 18, 0, 0, 0, 10, 15, -1, 1, -1, 10, 17, 0, 0, 0, 11, 16, -1, 1, -1, 11, 17, 2, -1, 0, 12, 13, 1, 0, -1, 12, 18, 0, 1, -1, 13, 16, -1, 0, 1, 14, 15, -1, 1, -1, 17, 18, -1, 1, -1) |
Spacegroup: R-3
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.92073 | 5.92073 | 2.37965 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10145 | 0.24638 | 0.12281 |
0.19807 | 0.33816 | 0.04678 |
0.25121 | 0.02415 | 0.26901 |
Edge end points:
Spacegroup: R-3
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.28403 | 4.28403 | 1.7725 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.12057 | 0.23951 | 0.13016 |
0.16045 | 0.11411 | 0.46579 |
0.30595 | 0.26074 | 0.02602 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc2169 | *2626 | (2,6,5) | {4,5} | {12.4.4.4}{4.6.4.4.4} |