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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {4,4,8} |
Vertex coordination sequence | [(4, 10, 18, 38, 67, 87, 128, 181, 207, 264), (4, 10, 18, 38, 68, 88, 130, 176, 212, 274), (8, 8, 24, 56, 56, 88, 174, 144, 204, 344)] |
Wells’ vertex symbol | [3^2.4.8^2.9, 3^2.4.8^2.9, 3^8.4^8.5^8.6^4] |
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, 1, 8, 0, 0, 0, 1, 9, 0, 0, 0, 2, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 10, 0, 0, 0, 3, 5, 0, 0, 0, 3, 8, 1, 0, 0, 4, 6, 0, 1, 0, 4, 9, 0, 0, 0, 5, 6, 0, 0, 0, 5, 11, 0, 0, 0, 6, 7, 0, 0, 0, 7, 8, 0, 0, 0, 7, 12, 0, 0, 0, 8, 9, 0, 0, 0, 9, 13, 0, 0, 0, 10, 14, 0, 0, 0, 10, 15, 0, 0, 0, 10, 16, 0, 0, 0, 11, 14, 0, 0, 1, 11, 16, 0, 0, 1, 11, 17, 0, 0, 0, 12, 14, -1, -1, 0, 12, 17, -1, -1, -1, 12, 18, 0, 0, 0, 13, 14, -1, 1, 1, 13, 15, -1, 1, 1, 13, 18, 0, 2, 1, 14, 15, 0, 0, 0, 14, 16, 0, 0, 0, 14, 17, 0, 0, -1, 14, 18, 1, 1, 0, 15, 17, 0, -1, -1, 16, 18, 0, 1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.32129 | 3.32129 | 4.97678 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.59783 | 0.09783 | 0.35 |
0.01087 | 0.25 | 0.25 |
0.75 | 0.25 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.00001 | 3.00001 | 4.24291 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.58331 | 0.08331 | 0.41665 |
0.08333 | 0.25 | 0.25 |
0.75 | 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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hqc120 | *248 | (2,3,2) | {4,8} | {8.3.3.8}{3.3.3.3.3.3.3.3} |