Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {4,6} |
Vertex coordination sequence | [(4, 10, 21, 41, 81, 139, 227, 347, 475, 644), (6, 14, 26, 54, 104, 186, 282, 410, 566, 718)] |
Wells’ vertex symbol | [3.4^2.5.6.7, 3^2.4^4.5^4.6^2.7^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 8, 1, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 6, 1, 0, 0, 4, 8, 1, 0, 0, 4, 11, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 8, 0, 0, 0, 6, 13, 0, 1, 0, 7, 11, -1, -1, 0, 7, 13, 0, 1, 0, 7, 14, 0, 0, 0, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 10, 0, 0, 0, 9, 16, 0, 0, 0, 9, 17, 0, 0, 0, 10, 15, 1, 0, 0, 10, 18, 0, 0, 0, 11, 14, 1, 1, 0, 12, 13, 0, 0, 0, 12, 14, 0, -1, 0, 12, 14, 1, 1, 0, 12, 17, 0, 0, 1, 12, 19, 0, 0, 0, 14, 18, -1, 0, 1, 14, 20, 0, 0, 0, 15, 16, 0, 0, 0, 15, 19, -1, -1, -1, 16, 20, 0, -1, -1, 17, 19, 0, 0, -1, 17, 20, 0, -1, -1, 18, 19, 0, -1, -1, 18, 20, 1, 0, -1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.53108 | 2.53108 | 4.83748 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.15217 | 0.08696 | 0.33333 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.42224 | 1.42224 | 4.26159 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.00367 | 1E-05 | 0.16627 |
0 | 0 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1644 | *2224 | (2,5,4) | {4,6} | {4.4.3.8}{3.4.4.3.4.4} |