Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 14 |
Edges per primitive translational unit | 28 |
Transitivity (vertex,edge) | (5,7) |
Vertex degrees | {4,4,4,4,4} |
Vertex coordination sequence | [(4, 6, 10, 26, 52, 118, 206, 320, 490, 678), (4, 6, 16, 28, 68, 134, 230, 348, 524, 738), (4, 4, 12, 24, 46, 120, 196, 314, 482, 680), (4, 12, 36, 80, 150, 258, 422, 610, 830, 1074), (4, 12, 24, 64, 118, 218, 348, 518, 726, 984)] |
Wells’ vertex symbol | [3^2.4.8^2.9, 3^2.4.8^2.9, 3^4.4^2, 8^4.10.12, 8^4.10.14] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 5, 0, 1, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 5, 0, 0, -1, 6, 9, -1, 0, -1, 6, 10, -1, 0, -1, 6, 11, -1, 0, -1, 7, 12, 0, 0, 0, 7, 13, 0, 0, 0, 7, 14, 0, 0, 0, 8, 12, -1, 0, 1, 8, 13, -1, 0, 1, 8, 14, -1, 0, 1, 9, 10, 0, 0, 0, 9, 14, 0, -1, 1, 10, 11, 0, 0, 0, 11, 12, 0, 0, 1, 12, 13, 0, 0, 0, 13, 14, 0, 0, 0) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.691 | 2.691 | 4.80014 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.15 |
0.125 | 0.125 | 0.25 |
0 | 0 | 0.75 |
0.5 | 0.5 | 0 |
0.5 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.79177 | 0.79177 | 4.97034 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.08347 |
0.37727 | 0.37727 | 0.25 |
0 | 0 | 0.75 |
0.5 | 0.5 | 0 |
0.5 | 0.5 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2332 | *22222 | (5,7,2) | {4,4,4,4,4} | {8.8.8.8}{8.8.8.8}{8.3.3.8}{8.8.... |