Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 24 |
Transitivity (vertex,edge) | (5,5) |
Vertex degrees | {4,3,4,4,6} |
Vertex coordination sequence | [(4, 12, 32, 62, 116, 166, 264, 332, 452, 548), (3, 12, 23, 58, 79, 155, 197, 305, 384, 517), (4, 10, 28, 58, 104, 164, 232, 334, 428, 552), (4, 16, 28, 70, 96, 178, 228, 346, 416, 562), (6, 12, 34, 52, 106, 146, 238, 312, 426, 530)] |
Wells’ vertex symbol | [5^4.8^2, 4.5^2, 5^4.8^2, 5^4.8^2, 4^2.5^4.7^4.8^2.9^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 2, 5, 0, 0, 0, 3, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 5, 6, -1, 0, 0, 5, 6, 0, 1, 0, 5, 9, 0, 0, 0, 6, 10, 0, 0, 0, 7, 8, 0, 0, 0, 7, 8, 1, -1, 0, 7, 10, 0, 0, 1, 8, 11, 0, 0, 0, 9, 12, 0, 0, 0, 9, 12, 0, 1, 0, 10, 12, 0, 0, 0, 10, 12, 1, 0, 0, 11, 12, 0, 0, 1, 11, 12, 0, 1, 1) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.81418 | 1.81418 | 4.44163 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.5 | 0.5 | 0.08333 |
0.5 | 0.5 | 0.25 |
0 | 0 | 0 |
0.5 | 0 | 0 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.75066 | 1.75066 | 3.66312 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.5 | 0.5 | 0.06551 |
0.5 | 0.5 | 0.25 |
0 | 0 | 0 |
0.5 | 0 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2052 | *22222 | (5,5,2) | {3,6,4,4,4} | {4.5.5}{4.5.5.4.5.5}{5.5.5.5}{5.... |