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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 14 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {4,4,6} |
Vertex coordination sequence | [(4, 20, 28, 80, 82, 184, 160, 330, 268, 520), (4, 12, 24, 60, 84, 154, 168, 294, 282, 472), (6, 12, 38, 54, 118, 118, 248, 216, 410, 334)] |
Wells’ vertex symbol | [5^4.8^2, 3^2.4.5^2.6, 3^2.5^4.6^4.8^2.9^3] |
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, 2, 3, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 9, 1, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 9, -1, -1, 1, 5, 11, 0, 0, 1, 5, 12, 0, 1, 0, 6, 7, 0, 0, 0, 6, 9, 0, -1, 1, 6, 13, 0, 0, 0, 7, 9, 0, -1, 1, 7, 14, 0, 0, 0, 8, 10, 1, 1, 0, 8, 11, 1, 1, 0, 8, 12, 0, 1, 0, 10, 11, 0, 0, 0, 10, 12, -1, 0, 0, 11, 13, 0, 0, -1, 11, 14, 1, 1, -1, 12, 13, -1, -1, 0, 12, 14, 0, 0, 0, 13, 14, 1, 1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.72356 | 2.72356 | 3.08886 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.75 | 0.25 |
0.25 | 0.25 | 0.08333 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.31011 | 2.31011 | 3.576 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.75 | 0.25 |
0.25 | 0.25 | 0.13433 |
0 | 0 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc754 | *2224 | (3,4,2) | {4,6,4} | {3.5.5.3}{3.5.5.3.5.5}{5.5.5.5} |