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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 28 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {3,3,6} |
Vertex coordination sequence | [(3, 5, 12, 37, 93, 205, 390, 660, 1042, 1418), (3, 8, 22, 53, 122, 254, 468, 750, 1148, 1578), (6, 21, 51, 108, 215, 405, 684, 1019, 1491, 1962)] |
Wells’ vertex symbol | [4.6^2, 4.6^2, 6^6.10^6.14^3] |
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, 6, 0, 2, 1, 2, 7, 2, -2, -1, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 13, 0, 0, 0, 4, 14, 0, 0, 0, 5, 15, 0, 0, 0, 5, 16, 0, 0, 0, 6, 7, 0, 0, 1, 6, 17, 0, 0, 0, 6, 18, 0, 0, 0, 6, 19, 0, 0, 0, 7, 20, 0, 0, 0, 7, 21, 0, 0, 0, 7, 22, 0, 0, 0, 8, 15, 1, 0, 0, 8, 16, 1, 0, 0, 9, 23, 0, 0, 0, 9, 24, 0, 0, 0, 10, 25, 0, 0, 0, 10, 26, 0, 0, 0, 11, 22, 1, -1, 0, 11, 24, 0, 0, 0, 12, 22, 1, -1, 0, 12, 23, -1, 1, 1, 13, 19, 0, 1, 0, 13, 26, 0, 0, 0, 14, 19, 0, 1, 0, 14, 25, 0, -1, -1, 15, 27, 0, 0, 0, 16, 28, 0, 0, 0, 17, 23, -1, 1, 1, 17, 24, -1, 1, 1, 18, 27, 0, 0, 0, 18, 28, 1, -2, -1, 20, 25, 0, -1, -1, 20, 26, 0, -1, -1, 21, 27, -1, 2, 1, 21, 28, 0, 0, 0) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.78126 | 3.78126 | 3.78126 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.125 |
0.08333 | 0.41667 | 0.25 |
0.25 | 0.25 | 0.25 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.63056 | 1.63056 | 1.63056 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.10333 |
0.19333 | 0.25 | 0.30667 |
0.25 | 0.25 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc827 | *2223 | (3,4,2) | {6,3,3} | {6.6.6.6.6.6}{6.4.6}{6.6.4} |