Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 28 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {3,6} |
Vertex coordination sequence | [(3, 7, 11, 18, 36, 49, 79, 127, 141, 190), (6, 6, 12, 30, 27, 57, 114, 90, 144, 282)] |
Wells’ vertex symbol | [3.8.9, 3^3.12^3.13^6.14^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 3, 0, 0, 0, 2, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 6, 0, 0, 0, 4, 10, 0, 0, 0, 5, 7, 0, 0, 0, 5, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 13, 0, 0, 0, 8, 14, 0, 0, 0, 8, 15, 0, 0, 0, 9, 16, 0, 0, 0, 9, 17, 0, 0, 0, 10, 18, 0, 0, 0, 10, 19, 0, 0, 0, 11, 18, 1, 0, 0, 11, 20, 0, 0, 0, 12, 16, 0, 1, 0, 12, 21, 0, 0, 0, 13, 14, 1, 1, 0, 13, 22, 0, 0, 0, 14, 15, 0, 0, 0, 14, 22, -1, -1, 0, 14, 23, 0, 0, 0, 14, 24, 0, 0, 0, 15, 25, 0, 0, 0, 16, 17, 0, 0, 0, 16, 21, 0, -1, 0, 16, 26, 0, 0, 0, 16, 27, 0, 0, 0, 17, 28, 0, 0, 0, 18, 19, 0, 0, 0, 18, 20, -1, 0, 0, 18, 25, 0, 0, 1, 18, 28, 0, 0, 1, 19, 23, 0, 1, -1, 20, 26, 0, 1, -1, 21, 24, 0, 1, -1, 22, 27, 0, 1, -1, 23, 24, 0, 0, 0, 25, 28, 0, 0, 0, 26, 27, 0, 0, 0) |
Spacegroup: P-43m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.87056 | 4.87056 | 4.87056 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.09375 | 0.15625 | 0.59375 |
0.21875 | 0.21875 | 0.78125 |
Edge end points:
Spacegroup: P-43m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.24268 | 4.24268 | 4.24268 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.08325 | 0.24991 | 0.58342 |
0.24992 | 0.24992 | 0.75008 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc659 | *344 | (2,3,3) | {3,6} | {8.12.3}{3.12.3.12.3.12} |