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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 14 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {8,6,3} |
Vertex coordination sequence | [(8, 32, 80, 142, 220, 324, 448, 570, 728, 912), (6, 9, 24, 82, 175, 272, 388, 530, 692, 844), (3, 14, 33, 89, 172, 274, 384, 525, 672, 848)] |
Wells’ vertex symbol | [4^4.5^8.6^2.7^8.8^6, 3^4.4^3.5^6.6^2, 3.5^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 2, 1, 0, 0, 1, 2, 1, 1, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 7, 0, 0, 0, 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, 12, 0, 0, 1, 4, 13, 0, 0, 0, 5, 11, 1, 0, 1, 5, 14, 0, 0, 0, 6, 13, 0, 1, -1, 6, 14, -1, 1, -1, 7, 11, 0, -1, 1, 7, 12, 0, -1, 1, 8, 12, -1, 0, 0, 8, 13, -1, 0, -1, 9, 11, 0, 0, 0, 9, 14, -1, 0, -1, 10, 13, 0, 0, 0, 10, 14, -1, 0, 0, 11, 12, 0, 0, 0, 11, 14, -1, 0, -1, 12, 13, 0, 0, -1, 13, 14, -1, 0, 0) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.92214 | 2.92214 | 6.34599 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.25 |
0.07143 | 0.07143 | 0 |
0 | 0.21429 | 0.91667 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.41672 | 1.41672 | 7.34042 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.25 |
0.35272 | 0.35272 | 0 |
0 | 0.32838 | 0.11787 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc786 | *2224 | (3,4,2) | {6,3,8} | {3.5.3.3.5.3}{3.5.5}{5.5.5.5.5.5... |