Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {3,4,4,4} |
Vertex coordination sequence | [(3, 6, 15, 34, 69, 129, 188, 316, 452, 601), (4, 10, 24, 52, 104, 156, 264, 394, 536, 728), (4, 12, 32, 66, 108, 190, 284, 418, 566, 770), (4, 12, 36, 68, 116, 202, 304, 428, 616, 736)] |
Wells’ vertex symbol | [4.7^2, 7^4.8.10, 7^4.8.12, 7^4.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 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, 3, 6, 0, 1, 0, 3, 8, 0, 0, 0, 3, 8, 0, 0, 1, 4, 6, -1, 0, 1, 4, 9, 0, 0, 0, 4, 9, 0, 1, 0, 5, 6, 0, 0, 1, 5, 10, -1, -1, 1, 5, 10, 0, 0, 0, 7, 11, 0, 0, 0, 7, 12, 0, 0, 0, 8, 13, 0, 0, 0, 8, 14, 0, 0, 0, 9, 15, 0, 0, 0, 9, 16, 0, 0, 0, 10, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 14, -1, -1, 1, 11, 18, -1, -1, 0, 12, 13, 0, 0, 0, 12, 17, -1, 0, 0, 13, 16, 0, 1, -1, 14, 15, 1, 1, -1, 15, 18, -1, -1, 0, 16, 17, -1, -1, 1) |
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.73822 | 3.73822 | 4.20226 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.16667 | 0.1 |
1 | 0.5 | 0 |
0.5 | 0 | 0 |
0.5 | 0.75 | 0.125 |
Edge end points:
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.13673 | 3.13673 | 1.06299 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.02294 | 0.07945 | 0.45176 |
1 | 0.5 | 0 |
0.5 | 0 | 0 |
0.5 | 0.75 | 0.125 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc746 | *2244 | (4,4,2) | {3,4,4,4} | {4.7.7}{7.7.7.7}{7.7.7.7}{7.7.7.7} |