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 | {3,6,4} |
Vertex coordination sequence | [(3, 8, 20, 49, 90, 139, 202, 300, 381, 485), (6, 15, 39, 63, 120, 162, 270, 317, 453, 507), (4, 20, 36, 78, 112, 200, 248, 366, 408, 584)] |
Wells’ vertex symbol | [4.5^2, 5^6.6^3.8^3.9^3, 5^4.6^2] |
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, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 8, 0, 1, 0, 3, 9, 1, 0, 0, 3, 10, 1, 1, 0, 4, 8, 0, 0, 1, 4, 9, 1, 0, 1, 4, 10, 1, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 12, 0, -1, 0, 8, 14, 0, 0, -1, 8, 17, 0, 0, 0, 9, 11, 0, 0, 0, 9, 16, -1, 0, -1, 9, 18, 0, 0, 0, 10, 13, 0, 0, 0, 10, 15, -1, -1, 0, 10, 19, 0, 0, 0, 11, 19, 0, 1, 0, 12, 19, 0, 1, 0, 13, 18, 0, 0, 1, 14, 18, 0, 0, 1, 15, 17, 0, 1, 1, 16, 17, 0, 1, 1) |
Spacegroup: P-43m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.19242 | 3.19242 | 3.19242 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.04545 | 0.40909 | 0.40909 |
0.22727 | 0.22727 | 0.22727 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: P-43m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.45027 | 2.45027 | 2.45027 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14304 | 0.35452 | 0.64548 |
0.16654 | 0.16654 | 0.16654 |
0 | 0 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc251 | *344 | (3,3,2) | {3,6,4} | {4.5.5}{5.5.5.5.5.5}{5.5.5.5} |