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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {3,6} |
Vertex coordination sequence | [(3, 9, 29, 60, 110, 172, 254, 340, 450, 572), (6, 18, 42, 84, 142, 210, 294, 396, 510, 638)] |
Wells’ vertex symbol | [4^3, 4^6.6^6.8^3] |
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, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 2, 11, 0, 0, 0, 2, 12, 0, 0, 0, 3, 8, 0, 0, 0, 3, 11, 1, 0, 0, 3, 12, 1, 0, 0, 3, 13, 0, 0, 0, 3, 14, 0, 0, 0, 4, 8, 0, -1, 2, 4, 9, 0, 0, 1, 4, 10, 0, 0, 1, 4, 11, 0, 0, 0, 4, 12, 0, 1, 0, 5, 11, 1, -1, 1, 5, 14, 0, 0, 0, 6, 11, 1, -1, 1, 6, 13, 0, -1, 1, 7, 8, 0, -1, 2, 7, 11, 1, -2, 2, 7, 12, 1, -1, 2, 7, 13, 0, -1, 1, 7, 14, 0, -1, 1, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 16, 0, 0, 0, 10, 15, 0, -1, 1, 12, 15, 0, -1, 1, 12, 16, 0, -1, 1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.26676 | 3.26676 | 2.38643 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.125 |
0.25 | 0.08333 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.35371 | 2.35371 | 1.50639 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.16646 |
0.25 | 0.05051 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc956 | *2224 | (2,4,4) | {6,3} | {4.4.4.4.4.4}{4.4.4} |