Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 3 |
Edges per primitive translational unit | 8 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {6,4,6} |
Vertex coordination sequence | [(6, 16, 38, 76, 138, 216, 314, 428, 562, 712), (4, 14, 36, 82, 146, 230, 330, 450, 586, 742), (6, 18, 34, 74, 140, 220, 316, 432, 564, 716)] |
Wells’ vertex symbol | [3^2.4^6.5^6.6, 4.6^4.8, 3^4.4^4.5^4.6^3] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 2, 3, 0, 0, 0, 2, 3, 0, 0, 1, 2, 3, 0, 1, 0, 2, 3, 0, 1, 1, 3, 3, 0, -1, 0) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.72705 | 1.09264 | 1.72739 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0.5 | 0 |
0.5 | 0.5 | 0 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.76969 | 1.2741 | 1.09055 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0.5 | 0 |
0.5 | 0.5 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc796 | *222222 | (3,4,2) | {6,6,4} | {3.10.3.3.10.3}{3.10.10.3.10.10}... |