Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 8 |
Edges per primitive translational unit | 18 |
Transitivity (vertex,edge) | (7,8) |
Vertex degrees | {4,8,4,4,4,4,4} |
Vertex coordination sequence | [(4, 20, 24, 78, 72, 178, 144, 318, 240, 498), (8, 12, 42, 50, 118, 106, 242, 194, 398, 298), (4, 14, 22, 64, 70, 160, 142, 302, 238, 484), (4, 12, 24, 62, 72, 158, 144, 300, 240, 482), (4, 12, 28, 42, 104, 106, 220, 186, 388, 298), (4, 12, 30, 70, 74, 174, 150, 310, 242, 494), (4, 12, 40, 46, 120, 106, 240, 190, 400, 298)] |
Wells’ vertex symbol | [6^4.8^2, 3^4.4^2.6^11.7^8.8^3, 3^2.4.6^2.7, 3^4.4^2, 6^4.8^2, 6^6, 6^4.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 1, 5, 0, 0, 0, 1, 5, 1, 0, 0, 2, 3, 0, 0, 0, 2, 6, 0, 0, 0, 3, 5, 0, 0, 0, 4, 7, 0, 0, 0, 4, 7, 0, 0, 1, 5, 6, 0, 0, 1, 6, 8, 0, 0, 0, 6, 8, 1, 0, 0, 7, 8, 1, -1, 0, 7, 8, 1, 0, 0) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.7238 | 1.80142 | 2.54896 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0 | 0.5 |
0.125 | 0.5 | 0.5 |
0 | 0.5 | 0.5 |
0.5 | 0.5 | 0.5 |
0.5 | 0 | 0.5 |
0.5 | 0 | 0 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.49847 | 2.05912 | 2.16904 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0 | 0.5 |
0.19281 | 0.5 | 0.5 |
0 | 0.5 | 0.5 |
0.5 | 0.5 | 0.5 |
0.5 | 0 | 0.5 |
0.5 | 0 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2450 | *222222 | (7,8,2) | {4,4,8,4,4,4,4} | {3.3.3.3}{3.6.6.3}{3.6.6.3.3.6.6... |