Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 14 |
Edges per primitive translational unit | 26 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {3,4,4,4,4} |
Vertex coordination sequence | [(3, 7, 12, 28, 59, 107, 168, 242, 332, 444), (4, 8, 18, 38, 74, 124, 192, 274, 380, 502), (4, 6, 10, 18, 46, 98, 160, 230, 320, 430), (4, 8, 12, 28, 64, 114, 180, 262, 364, 488), (4, 12, 28, 56, 90, 136, 208, 302, 412, 536)] |
Wells’ vertex symbol | [4^2.6, 4^2.6.10^2.12, 4^4.6^2, 4^4.6^2, 10^6] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 4, 0, 1, 0, 2, 5, 0, 0, 0, 3, 6, -2, -1, 0, 3, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 5, 8, 0, 0, 0, 5, 8, 0, 1, 0, 5, 9, 0, 0, 0, 6, 10, 0, 0, 0, 7, 10, -2, -1, 0, 7, 10, 0, 0, 0, 7, 11, 0, 0, 0, 8, 12, 0, 0, 0, 9, 12, 0, 0, 0, 9, 12, 0, 1, 0, 9, 13, 0, 0, 0, 10, 14, 0, 0, 0, 11, 13, 0, 0, 1, 11, 14, -2, -1, 0, 11, 14, 0, 0, 0, 13, 13, -1, -1, 0) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.53408 | 1.53408 | 7.76039 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.1875 |
0.5 | 0.5 | 0.15625 |
0 | 0 | 0.25 |
0.5 | 0.5 | 0.25 |
0.5 | 0.5 | 0 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.30266 | 1.30266 | 8.22753 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.125 |
0.5 | 0.5 | 0.12501 |
0 | 0 | 0.25 |
0.5 | 0.5 | 0.25 |
0.5 | 0.5 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2238 | *22222 | (5,6,2) | {4,4,3,4,4} | {10.10.10.10}{10.4.4.10}{10.4.4}... |