Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {4,4} |
Vertex coordination sequence | [(4, 8, 16, 26, 46, 74, 100, 134, 174, 226), (4, 7, 14, 28, 43, 70, 98, 132, 169, 232)] |
Wells’ vertex symbol | [3^2.4.8^2.9, 3^2.8^2.9^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 5, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 8, 1, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 13, -1, 0, 0, 8, 14, -1, 0, 0, 9, 10, 0, 0, 0, 9, 17, 0, 0, 0, 9, 18, 0, 0, 0, 10, 17, 0, 0, 0, 10, 19, 0, 0, 0, 11, 12, 0, 0, 0, 11, 20, 0, 0, 0, 11, 21, 0, 0, 0, 12, 21, 0, 0, 0, 12, 22, 0, 0, 0, 13, 17, 0, 1, 0, 13, 23, 0, 0, 0, 14, 21, 0, 0, 1, 14, 24, 0, 0, 0, 15, 16, 0, 0, 0, 15, 18, 0, 1, 0, 15, 19, -1, 1, 1, 16, 20, -1, 0, 1, 16, 22, -1, 1, 1, 17, 23, 0, -1, 0, 18, 19, -1, 0, 1, 18, 24, 0, 0, 0, 19, 24, 1, 0, -1, 20, 22, 0, 1, 0, 20, 23, -1, 0, 0, 21, 24, 0, 0, -1, 22, 23, -1, -1, 0) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.20709 | 4.20709 | 4.20709 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.16667 | 0.5 |
0.15 | 0.25 | 0.35 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.04998 | 4.04998 | 4.04998 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.12474 | 0.5 |
0.14961 | 0.25 | 0.35039 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc723 | *2223 | (2,4,3) | {4,4} | {3.8.3.8}{8.8.3.3} |