Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (3,6) |
Vertex degrees | {4,3,3} |
Vertex coordination sequence | [(4, 10, 20, 36, 68, 107, 153, 199, 261, 344), (3, 6, 15, 34, 61, 94, 131, 189, 259, 322), (3, 6, 15, 34, 62, 93, 128, 192, 254, 323)] |
Wells’ vertex symbol | [8^4.10.11, 4.8^2, 4.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 8, 1, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 6, 0, 1, 0, 4, 11, 0, 0, 0, 5, 7, 0, 0, 1, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 7, 14, 0, 0, 0, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 15, 0, 0, 1, 9, 17, 0, 0, 0, 10, 16, 0, 1, 0, 10, 18, 0, 0, 0, 11, 13, 0, 1, 0, 11, 19, 0, 0, 0, 12, 14, 0, 0, 1, 12, 20, 0, 0, 0, 13, 21, 0, 0, 0, 14, 22, 0, 0, 0, 15, 23, 0, 0, 0, 16, 24, 0, 0, 0, 17, 20, 1, -1, 0, 17, 23, 0, 0, 1, 18, 19, 0, 0, 1, 18, 24, 0, 1, 0, 19, 20, 1, 0, -1, 19, 21, 0, 0, 0, 20, 22, 0, 0, 0, 21, 22, 1, -1, 0, 21, 24, 1, 0, -1, 22, 23, 0, 1, 0) |
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.29269 | 4.29269 | 5.04651 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.0625 | 0.59756 | 0.025 |
0.30183 | 0.01982 | 0.24167 |
0.05183 | 0.10518 | 0.40833 |
Edge end points:
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.71123 | 3.71123 | 4.88033 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.0279 | 0.63181 | 0.07581 |
0.50175 | 0.24057 | 0.00197 |
0.09298 | 0.09676 | 0.35537 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc138 | *2224 | (2,3,2) | {3,4} | {4.8.8}{8.8.8.8} |