Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {3,7} |
Vertex coordination sequence | [(3, 12, 42, 102, 185, 303, 460, 645, 862, 1115), (7, 24, 63, 127, 224, 354, 520, 714, 944, 1202)] |
Wells’ vertex symbol | [3.6^2, 3^2.4^6.5^4.6^5.7^4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 2, 1, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 1, 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, 9, 0, 1, 1, 2, 10, 0, 0, 0, 3, 10, 0, 0, 0, 3, 10, 2, 1, 0, 3, 11, 0, 0, 0, 3, 11, 0, 0, 1, 3, 12, 0, 0, 0, 3, 13, 0, 0, 0, 4, 5, 0, 0, 0, 4, 6, 0, -1, -1, 4, 9, 0, 0, 0, 4, 9, 2, 1, 0, 4, 11, 1, 0, 0, 5, 8, 1, 0, 0, 6, 7, 1, 1, 1, 7, 9, 0, 0, 0, 8, 9, 0, 1, 1, 9, 14, 0, 0, 0, 10, 14, -1, 0, 0, 10, 14, -1, 0, 1, 10, 15, 0, 0, 0, 10, 16, 0, 0, 0, 11, 12, 0, 0, 0, 11, 13, 0, 0, -1, 11, 14, -1, 0, 0, 11, 14, 1, 1, 0, 12, 16, 1, 0, -1, 13, 15, 1, 0, 0, 14, 15, 1, 0, 0, 14, 16, 1, 0, -1) |
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.1811 | 2.61812 | 4.19902 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.07143 | 0 | 0.175 |
0.14286 | 0.03125 | 0.35 |
Edge end points:
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.9176 | 1.87087 | 2.54555 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.2546 | 0.10187 | 0.01808 |
0.41681 | 0.14491 | 0.03179 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1270 | *22222 | (2,5,4) | {7,3} | {4.4.3.6.3.4.4}{3.6.6} |