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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {16,3,8} |
Vertex coordination sequence | [(16, 64, 162, 294, 476, 692, 958, 1258, 1608, 1992), (3, 28, 105, 231, 391, 599, 843, 1135, 1463, 1839), (8, 40, 134, 268, 436, 654, 906, 1208, 1544, 1930)] |
Wells’ vertex symbol | [3^8.4^38.5^24.6^46.7^4, 3^2.4, 3^8.4^8.5^8.6^4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 2, 0, 1, 1, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 3, 1, 0, 0, 1, 3, 1, 1, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 5, 1, 0, 0, 1, 6, 0, 0, 0, 1, 6, 0, 1, 0, 1, 7, 0, 0, 0, 1, 7, 0, 1, 0, 2, 8, 0, 0, 0, 2, 8, 0, 1, 0, 2, 8, 1, 0, 0, 2, 8, 1, 1, 0, 2, 9, 0, 0, 0, 2, 9, 1, 0, 0, 2, 10, 0, 0, 0, 2, 10, 1, 0, 0, 2, 11, 0, 0, 0, 2, 11, 0, 1, 0, 2, 12, 0, 0, 0, 2, 12, 0, 1, 0, 3, 4, 0, 0, 0, 3, 5, 0, -1, 0, 3, 6, 0, 0, 0, 3, 7, -1, 0, 0, 8, 9, 0, 0, 0, 8, 10, 0, -1, 0, 8, 11, 0, 0, 0, 8, 12, -1, 0, 0) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.6572 | 1.6572 | 7.53481 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.375 |
0 | 0.08333 | 0.125 |
0 | 0.75 | 0.125 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.44903 | 1.44903 | 3.49551 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.375 |
0 | 0.06681 | 0.26042 |
0 | 0.75 | 0.125 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1191 | *2244 | (3,4,2) | {16,3,8} | {6.3.3.6.6.3.3.6.6.3.3.6.6.3.3.6... |