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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 | {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 | [3.4^8.5^2.6^8.7^2, 3.4.5, 3.4.5] |
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, 0, 1, 2, 8, 0, 1, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 4, 0, 1, 0, 3, 7, -1, 1, 1, 3, 8, -1, 1, 1, 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, 6, 0, 0, 0, 5, 11, 0, 0, 0, 6, 15, 0, 0, 0, 7, 8, 0, 1, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 17, 0, 0, 0, 8, 18, 0, 0, 0, 9, 10, 0, 0, 0, 9, 12, 1, 0, 0, 10, 17, 0, 1, 0, 11, 12, 0, 0, 0, 13, 14, 0, 0, 0, 13, 16, 0, 0, 1, 14, 18, -1, 1, 1, 15, 16, 0, 0, 0, 17, 18, 0, 0, 0) |
Spacegroup: R-3
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.44846 | 6.44846 | 3.27862 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.05128 | 0.25641 | 0.09091 |
0.07692 | 0.20513 | 0.0303 |
0 | 0.17949 | 0.0303 |
Edge end points:
Spacegroup: R-3
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.09718 | 4.09718 | 0.98982 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.27281 | 0.18046 | 0.09741 |
0.0432 | 0.2029 | 0.48651 |
0.06915 | 0.06288 | 0.20306 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc2186 | *2626 | (2,6,5) | {7,3} | {12.4.4.3.4.4.12}{4.12.3} |