Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 19 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,3) |
Vertex degrees | {4,4,3} |
Vertex coordination sequence | [(4, 4, 8, 24, 24, 36, 88, 78, 92, 208), (4, 5, 11, 20, 28, 48, 74, 84, 123, 172), (3, 9, 9, 15, 42, 42, 51, 120, 114, 126)] |
Wells’ vertex symbol | [3^4.4^2, 3^2.4.12^3, 12^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 6, 0, 0, 0, 3, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 6, 0, 0, 0, 4, 8, 0, 0, 0, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 6, 11, 0, 0, 0, 7, 12, 0, 0, 0, 7, 13, 0, 0, 0, 8, 14, 0, 0, 0, 8, 15, 0, 0, 0, 9, 14, 1, 0, 0, 9, 16, 0, 0, 0, 9, 17, 0, 0, 0, 10, 12, 0, 1, 0, 10, 18, 0, 0, 0, 10, 19, 0, 0, 0, 11, 17, -1, 1, 1, 11, 19, 0, 0, 1, 12, 15, 0, 0, 1, 12, 18, 0, -1, 0, 13, 14, 1, -1, -1, 13, 16, 0, -1, -1, 13, 17, 0, -1, -1, 14, 16, -1, 0, 0, 15, 18, 0, -1, -1, 15, 19, 0, -1, -1, 16, 17, 0, 0, 0, 18, 19, 0, 0, 0) |
Spacegroup: P-43m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.45132 | 5.45132 | 5.45132 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.5 |
0.04464 | 0.04464 | 0.55357 |
0.17857 | 0.17857 | 0.82143 |
Edge end points:
Spacegroup: P-43m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.70248 | 3.70248 | 3.70248 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.5 |
0.15473 | 0.15473 | 0.49998 |
0.27312 | 0.27312 | 0.72688 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc301 | *344 | (3,3,2) | {4,3,4} | {3.3.12.12}{12.12.12}{3.3.3.3} |