Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {3,3} |
Vertex coordination sequence | [(3, 4, 7, 11, 16, 22, 36, 48, 59, 69), (3, 5, 7, 10, 16, 26, 38, 42, 60, 89)] |
Wells’ vertex symbol | [3.15^2, 4.15^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 3, 0, 0, 0, 2, 5, 0, 0, 0, 3, 6, 0, 0, 0, 4, 7, 0, 0, 0, 4, 8, 0, 0, 0, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 13, 0, 0, 0, 7, 14, 0, 0, 0, 8, 13, 0, 0, 0, 8, 15, 0, 0, 0, 9, 16, 0, 0, 0, 9, 17, 0, 0, 0, 10, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 19, 0, 0, 0, 11, 20, 0, 0, 0, 12, 20, 0, 0, 0, 12, 21, 0, 0, 0, 13, 22, 0, 0, 0, 14, 19, 1, 0, 0, 14, 23, 0, 0, 0, 15, 16, 0, 1, 0, 15, 24, 0, 0, 0, 16, 24, 0, -1, 0, 17, 23, 0, 0, 1, 18, 21, 1, -1, 0, 18, 22, 0, -1, -1, 19, 23, -1, 0, 0, 20, 24, 0, 0, 1, 21, 22, -1, 0, -1) |
Spacegroup: P-43m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.68406 | 5.68406 | 5.68406 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.15 | 0.15 | 0.75 |
0.05 | 0.05 | 0.55 |
Edge end points:
Spacegroup: P-43m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.27789 | 5.27789 | 5.27789 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14366 | 0.14366 | 0.72237 |
0.06691 | 0.06691 | 0.56706 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc216 | *344 | (2,3,3) | {3,3} | {3.16.16}{16.4.16} |