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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 7 |
Edges per primitive translational unit | 24 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {5,18} |
Vertex coordination sequence | [(5, 32, 144, 314, 530, 818, 1126, 1544, 1934, 2492), (18, 90, 216, 390, 636, 902, 1278, 1626, 2142, 2562)] |
Wells’ vertex symbol | [3^4.4^5.5, 3^18.4^30.5^33.6^42.7^12.8^18] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 2, 0, -1, -1, 2, 2, 0, -1, 0, 2, 2, 0, 0, -1, 2, 3, -1, 0, 0, 2, 3, 0, 0, 0, 2, 4, -1, 0, 0, 2, 4, 0, 1, 0, 2, 5, -1, 0, 1, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 6, 1, 0, -1, 2, 7, 0, 0, 0, 2, 7, 1, 1, 0, 3, 6, 1, 0, 0, 3, 7, 1, 1, 0, 4, 6, 1, -1, -1, 4, 7, 1, 0, 0, 5, 6, 1, 0, -1, 5, 7, 1, 0, -1) |
Spacegroup: R-3m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.89246 | 1.89246 | 5.28602 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.4 | 0 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: R-3m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.42662 | 1.42662 | 5.59747 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.33231 | 0 |
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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hqc744 | *2626 | (2,4,3) | {5,18} | {6.4.3.3.4}{4.4.3.4.4.3.4.4.3.4.... |