Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {4,6,4,4} |
Vertex coordination sequence | [(4, 12, 27, 77, 95, 217, 250, 491, 490, 877), (6, 12, 44, 58, 144, 160, 360, 358, 706, 614), (4, 12, 30, 56, 136, 162, 348, 348, 666, 620), (4, 20, 30, 84, 104, 246, 256, 544, 466, 928)] |
Wells’ vertex symbol | [3^2.4.6^2.7, 3^2.6^6.7^2.8.10^3.11, 6^6, 6^6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 5, 1, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 7, 1, 0, 1, 4, 8, 0, 0, 1, 4, 9, 0, 1, 0, 5, 10, 0, 0, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 6, 13, 0, 0, 0, 7, 13, 0, -1, 0, 7, 13, 0, 0, -1, 7, 14, 0, -1, 1, 7, 14, 0, 0, 0, 8, 11, 1, -1, 0, 8, 11, 1, 0, 0, 8, 15, 0, -1, 0, 8, 15, 0, 0, 0, 9, 12, 0, -1, 0, 9, 12, 1, -1, 1, 9, 16, 0, 0, 0, 9, 16, 1, 0, 1, 10, 14, 0, -1, 1, 10, 15, 0, -1, 1, 10, 16, 0, 0, 1, 11, 15, -1, 0, 0, 12, 16, 0, 1, 0, 13, 14, 0, 0, 1) |
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.06458 | 3.06458 | 3.33495 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.05 | 0.025 |
0 | 0.5 | 0.5 |
0 | 0.25 | 0.125 |
0 | 0.25 | 0.625 |
Edge end points:
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.77622 | 2.77622 | 1.11278 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.35706 | 0.12256 | 0.12516 |
0 | 0.5 | 0.5 |
0 | 0.25 | 0.125 |
0 | 0.25 | 0.625 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1162 | *2244 | (4,4,2) | {4,6,4,4} | {3.6.6.3}{3.6.6.3.6.6}{6.6.6.6}{... |