Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {4,6} |
Vertex coordination sequence | [(4, 11, 30, 59, 98, 164, 240, 347, 466, 625), (6, 16, 30, 68, 110, 170, 270, 370, 524, 648)] |
Wells’ vertex symbol | [3.4^3.5^2, 4^6.6^6.8^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 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, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 8, -1, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 5, 9, 0, 1, 0, 5, 12, 0, 0, 0, 5, 14, 0, 0, 0, 6, 9, 0, 1, 0, 6, 13, 1, 0, 0, 6, 15, 0, 0, 0, 7, 8, 0, 0, 0, 7, 16, 0, 0, 0, 7, 17, 0, 0, 0, 8, 18, 0, 0, 0, 9, 16, 0, 0, 0, 9, 16, 0, 0, 1, 10, 11, 0, 0, 0, 10, 16, 0, 0, 1, 10, 17, -1, 0, 1, 11, 18, -1, 0, 1, 12, 14, 0, 0, 0, 12, 18, -1, 0, 0, 13, 15, -1, 0, 0, 13, 18, -1, 0, 1, 14, 16, 0, 1, 0, 14, 17, -1, 1, 0, 15, 16, 0, 1, 1, 15, 17, 0, 1, 1, 17, 18, 0, -1, 0, 17, 18, 0, 0, 0) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.04165 | 3.04165 | 3.04165 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.15 | 0.25 | 0.65 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.76705 | 1.76705 | 1.76705 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.07498 | 0.57498 | 0.25 |
0 | 0 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc434 | *2223 | (2,3,3) | {4,6} | {3.4.4.4}{4.4.4.4.4.4} |