Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 14 |
Edges per primitive translational unit | 26 |
Transitivity (vertex,edge) | (5,8) |
Vertex degrees | {3,4,4,4,4} |
Vertex coordination sequence | [(3, 8, 20, 41, 78, 139, 202, 313, 410, 549), (4, 10, 26, 51, 98, 153, 233, 335, 441, 582), (4, 12, 32, 66, 120, 190, 284, 386, 512, 636), (4, 12, 36, 74, 134, 210, 294, 406, 510, 666), (4, 12, 28, 54, 86, 144, 216, 308, 426, 548)] |
Wells’ vertex symbol | [6^2.7, 6^2.7^4, 7^5.8, 7^4.8.10, 6^4.7.9] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 7, 0, 0, 1, 4, 8, 0, 1, 0, 4, 10, 0, 0, 0, 5, 10, 0, 0, -1, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 9, -1, 1, 0, 6, 11, 0, 0, 1, 6, 12, 0, 1, 0, 7, 11, 1, 0, 0, 8, 12, 0, 0, 0, 9, 13, -1, 0, 1, 9, 13, 0, 0, 0, 10, 14, 0, 0, 0, 10, 14, 1, -1, 0, 13, 14, 1, -1, -1, 13, 14, 2, -1, -1) |
Spacegroup: C2/c
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.32377 | 3.19631 | 4.64801 | 90.0 | 98.2395 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.125 | 0.20312 | 0.25 |
0.625 | 0.09375 | 0.1875 |
0.25 | 0.75 | 0.25 |
0 | 0 | 0.5 |
0.75 | 0.03125 | 0 |
Edge end points:
Spacegroup: C2/c
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.80992 | 2.85293 | 2.00077 | 90.0 | 90.4792 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.3586 | 0.11161 | 0.48684 |
0.16618 | 0.0664 | 0.31949 |
0.25 | 0.25 | 0 |
0 | 0.5 | 0 |
0 | 0.00303 | 0.75 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2207 | *222222 | (5,7,2) | {3,4,4,4,4} | {6.7.6}{6.6.7.7}{7.7.7.7}{7.7.7.... |