Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 8 |
Edges per primitive translational unit | 18 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {4,8,3} |
Vertex coordination sequence | [(4, 20, 64, 138, 228, 362, 500, 726, 912, 1224), (8, 24, 70, 134, 218, 342, 518, 698, 952, 1200), (3, 14, 41, 105, 186, 286, 426, 618, 814, 1084)] |
Wells’ vertex symbol | [5^4.7.8, 4^4.5^4.6^7.7^8.8^5, 4^2.5] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 1, 5, 0, 0, 0, 1, 5, 1, -2, 0, 2, 6, 0, 0, 0, 2, 6, 1, -2, 0, 2, 7, 0, 0, 0, 2, 7, 1, -1, 0, 2, 8, 0, 0, 0, 2, 8, 1, 0, 0, 3, 8, 0, 0, 0, 4, 4, -1, 1, 0, 5, 6, 0, 0, 1, 7, 7, 0, -1, 0) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.35394 | 1.35394 | 2.92402 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0 |
0.5 | 0.5 | 0 |
0 | 0 | 0.125 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.41121 | 1.41121 | 2.18679 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0 |
0.5 | 0.5 | 0 |
0 | 0 | 0.00016 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1123 | *22222 | (3,5,2) | {4,8,3} | {5.5.5.5}{5.4.4.5.5.4.4.5}{5.4.4} |