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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 34 |
Transitivity (vertex,edge) | (3,9) |
Vertex degrees | {5,6,6} |
Vertex coordination sequence | [(5, 16, 43, 92, 155, 235, 332, 447, 575, 720), (6, 20, 50, 94, 162, 243, 347, 458, 593, 737), (6, 20, 50, 97, 162, 248, 343, 462, 590, 741)] |
Wells’ vertex symbol | [3.4^4.5^2.6^3, 3.4^7.5^3.6^3.7, 3.4^7.5.6^6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 3, -1, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 3, 11, 0, 1, 0, 4, 7, 0, 0, 1, 4, 7, 1, -1, 0, 4, 8, 1, 0, 0, 4, 9, 1, -1, 0, 4, 11, 0, 0, 0, 5, 7, -1, 0, 1, 5, 8, -1, 1, 1, 5, 8, 0, 0, 0, 5, 9, 1, -1, 0, 5, 10, -1, 0, 1, 6, 7, -1, 1, 1, 6, 8, -1, 1, 1, 6, 9, 0, 0, 0, 6, 9, 1, 0, 0, 6, 12, 0, 0, 0, 7, 11, -1, 1, 0, 8, 10, 0, -1, 0, 9, 12, -1, 0, 0, 10, 12, 1, -1, -1, 10, 12, 1, 0, -1, 11, 12, 1, -1, -1) |
Spacegroup: C2/c
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.2653 | 2.87672 | 3.63628 | 90.0 | 102.1839 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.30556 | 0.03571 | 0.38889 |
0.28175 | 0.53571 | 0.29365 |
0.50397 | 0.25 | 0.34921 |
Edge end points:
Spacegroup: C2/c
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.51793 | 2.92405 | 1.98125 | 90.0 | 102.3612 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.36175 | 0.02387 | 0.39725 |
0.26744 | 0.45435 | 0.0017 |
0.41334 | 0.2426 | 0.39372 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc2439 | *222222 | (2,8,7) | {6,5} | {4.4.3.4.4.4}{3.4.4.4.4} |