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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {6,3} |
Vertex coordination sequence | [(6, 18, 38, 66, 102, 146, 198, 258, 326, 402), (3, 7, 21, 49, 86, 130, 182, 242, 310, 386)] |
Wells’ vertex symbol | [4^6.6^6.8^3, 4^2.6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 7, 1, 0, 0, 2, 8, 0, 0, 0, 3, 7, 0, 0, 0, 3, 7, 0, 1, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 9, 0, 0, 0, 4, 11, 0, 0, 0, 5, 6, 0, 1, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 7, 14, 0, 0, 0, 7, 15, 0, 0, 0, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 17, 0, 0, 0, 10, 14, 0, 1, 0, 10, 18, 0, 0, 0, 11, 17, 0, 0, 0, 11, 19, 0, 0, 0, 12, 13, 0, 1, 0, 12, 19, 0, 0, 1, 13, 20, 0, 0, 0, 14, 21, 0, 0, 0, 15, 22, 0, 0, 0, 16, 20, 0, 0, -1, 16, 22, 0, 0, 0, 17, 23, 0, 0, 0, 18, 21, 0, 1, 0, 18, 23, 0, 0, 1, 19, 20, 0, 0, -1, 19, 20, 0, 1, -1, 19, 23, 0, 0, 0, 19, 23, 1, 0, 0, 20, 24, 0, 0, 0, 20, 24, 1, 0, 0, 21, 24, 0, 0, 0, 22, 24, 0, 0, -1, 23, 24, 0, 0, -1, 23, 24, 0, 1, -1) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.81463 | 2.81463 | 5.2124 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.21429 | 0.21429 | 0.25 |
0.07143 | 0.21429 | 0.08333 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.00019 | 2.00019 | 5.99982 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.25 |
0.24995 | 0.25104 | 0.08333 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc2009 | *2244 | (2,5,5) | {3,6} | {4.8.4}{4.4.4.8.4.8} |