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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 8 |
Edges per primitive translational unit | 16 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {3,4,6} |
Vertex coordination sequence | [(3, 10, 19, 40, 69, 98, 131, 180, 227, 282), (4, 10, 28, 44, 60, 96, 152, 184, 216, 272), (6, 10, 22, 42, 78, 102, 130, 174, 238, 290)] |
Wells’ vertex symbol | [3.7^2, 7^5.10, 3^4.4^2.7^4.8^5] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 4, 0, 0, 0, 2, 7, 0, 0, 0, 3, 4, 1, 0, 0, 3, 8, 0, 0, 0, 4, 5, -1, 0, 0, 4, 6, 0, 0, 0, 5, 8, 0, 2, 1, 6, 7, 0, 0, 1, 7, 8, -1, 1, 0, 7, 8, 0, 1, 0) |
Spacegroup: P42/mcm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.89434 | 2.89434 | 1.92926 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.33333 | 0.33333 | 0 |
0 | 0 | 0 |
0.5 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P42/mcm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.63898 | 2.63898 | 1.99998 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.26795 | 0.26795 | 0 |
0 | 0 | 0 |
0.5 | 0.5 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc795 | *22222 | (3,4,2) | {6,3,4} | {3.10.3.3.10.3}{3.10.10}{10.10.1... |