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 | {4,4,6} |
Vertex coordination sequence | [(4, 12, 32, 68, 126, 186, 276, 384, 490, 584), (4, 14, 38, 78, 134, 204, 280, 394, 500, 637), (6, 18, 50, 88, 158, 220, 318, 410, 542, 654)] |
Wells’ vertex symbol | [5^4.8^2, 4^2.5^2.6.7, 4^4.5^2.6^2.7^7] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 4, 0, 1, 0, 2, 6, -1, 1, 0, 2, 7, 0, 0, 0, 3, 4, 0, 0, 1, 3, 5, 0, 0, 1, 3, 8, 0, 0, 0, 4, 5, 0, 0, 1, 4, 6, -2, 1, 0, 5, 8, -1, 1, -1, 6, 7, 1, -1, 1, 7, 8, -1, 1, -1, 7, 8, 0, 1, -1) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.13101 | 2.13101 | 2.05937 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0.4 | 0 |
0.5 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.56618 | 1.56618 | 2.20812 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0.30725 | 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 |
---|---|---|---|---|---|
hqc1122 | *22222 | (3,5,2) | {4,4,6} | {5.5.5.5}{5.4.4.5}{5.4.4.5.4.4} |