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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {4,3} |
Vertex coordination sequence | [(4, 8, 13, 21, 34, 52, 71, 88, 106, 131), (3, 6, 12, 20, 30, 45, 66, 91, 114, 130)] |
Wells’ vertex symbol | [4^3.6^2.8, 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, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 7, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 8, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 10, 0, 0, 0, 5, 13, 0, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 17, 0, 0, 0, 8, 18, 0, 0, 0, 9, 16, 0, 0, 0, 9, 17, 1, 0, 0, 9, 19, 0, 0, 0, 10, 20, 0, 0, 0, 11, 14, 0, 1, 0, 11, 18, 0, 0, 0, 11, 21, 0, 0, 0, 12, 16, 0, 0, 1, 12, 21, 0, 0, 0, 13, 14, 1, 0, 1, 13, 18, 1, -1, 1, 13, 20, 0, 0, 0, 14, 22, 0, 0, 0, 15, 22, 0, 0, 0, 16, 23, 0, 0, 0, 17, 24, 0, 0, 0, 18, 24, 0, 0, 0, 19, 22, 0, 1, 0, 19, 23, 0, 0, 0, 19, 24, 1, 0, 0, 20, 22, 1, 0, 1, 20, 23, 1, -1, 1, 21, 23, 0, 0, 1) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.20027 | 6.20027 | 4.9017 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10417 | 0.1875 | 0.08333 |
0.22917 | 0.27083 | 0.25 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.56179 | 5.56179 | 4.60306 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.0899 | 0.21704 | 0.10862 |
0.18643 | 0.31357 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1639 | *2224 | (2,5,4) | {4,3} | {4.4.12.4}{12.4.4} |