Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {4,4} |
Vertex coordination sequence | [(4, 9, 16, 29, 48, 66, 98, 133, 162, 215), (4, 8, 16, 29, 45, 68, 92, 122, 170, 212)] |
Wells’ vertex symbol | [4^3.6^2.8, 3.4^2.5^2.7] |
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, 7, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 8, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 10, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 6, 17, 0, 0, 0, 7, 17, 0, 0, 0, 7, 18, 0, 0, 0, 8, 11, 0, 0, 0, 8, 19, 0, 0, 0, 9, 18, 0, 0, 0, 9, 19, 1, 0, 0, 9, 20, 0, 0, 0, 10, 14, 0, 0, 0, 10, 15, 1, 0, 0, 11, 21, 0, 0, 0, 11, 22, 0, 0, 0, 12, 18, 0, 1, 0, 12, 22, 0, 0, 0, 12, 23, 0, 0, 0, 13, 17, 0, 1, 0, 13, 22, 0, 0, 1, 13, 23, 0, 0, 1, 14, 21, 1, 0, 1, 14, 23, 0, 0, 1, 15, 21, 0, 0, 1, 15, 24, 0, 0, 0, 16, 17, 0, 0, 0, 16, 22, 0, -1, 1, 16, 24, 0, 0, 0, 18, 20, 0, 0, 0, 19, 21, 0, 0, 0, 19, 24, 0, 0, -1, 20, 23, 0, -1, 0, 20, 24, 1, 0, -1) |
Spacegroup: P-43m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.1411 | 4.1411 | 4.1411 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.375 | 0.5 |
0.25 | 0.25 | 0.375 |
Edge end points:
Spacegroup: P-43m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.86371 | 3.86371 | 3.86371 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.31699 | 0.5 |
0.21151 | 0.21151 | 0.39452 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc715 | *344 | (2,3,4) | {4,4} | {3.4.8.4}{4.4.4.8} |