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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (2,7) |
Vertex degrees | {3,8} |
Vertex coordination sequence | [(3, 12, 47, 119, 219, 349, 524, 724, 958, 1220), (8, 32, 87, 172, 286, 441, 627, 843, 1091, 1371)] |
Wells’ vertex symbol | [3.4^2, 3^2.4^10.5^8.6^8] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 4, 0, 0, 1, 2, 7, 0, -1, 1, 2, 7, 0, 0, 1, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 10, 0, 0, 0, 3, 10, 1, 0, 0, 3, 11, -1, 1, -2, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 3, 13, 0, 0, 0, 3, 14, 0, 0, 0, 4, 5, 0, 0, 0, 4, 6, 0, -1, 0, 4, 7, 0, -1, 1, 4, 7, 1, -1, 1, 4, 11, 0, 0, -1, 5, 9, 0, 0, -1, 6, 8, 0, 1, -1, 7, 8, 0, 1, -1, 7, 9, 0, 0, -1, 7, 13, 0, 0, -1, 10, 11, -1, 0, -1, 10, 13, -1, 0, -1, 10, 13, 0, -1, 1, 10, 15, 0, 0, 0, 10, 16, 0, 0, 0, 11, 12, 0, 0, 0, 11, 13, 0, -1, 1, 11, 13, 1, -1, 1, 11, 14, 1, -1, 2, 12, 16, 1, 0, 1, 13, 15, 0, 1, -1, 13, 16, 1, 0, 1, 14, 15, 0, 1, -1) |
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.09178 | 2.76034 | 4.16737 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.08333 | 0 | 0.16071 |
0.16667 | 0.025 | 0.32143 |
Edge end points:
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.75306 | 1.55353 | 2.98386 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.01021 | 0.04369 | 0.26862 |
0.01297 | 0.38649 | 0.11281 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1625 | *22222 | (2,6,4) | {8,3} | {4.4.3.4.4.3.4.4}{3.4.4} |