Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 54 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {6,3} |
Vertex coordination sequence | [(6, 16, 36, 76, 144, 240, 356, 460, 644, 861), (3, 7, 21, 50, 98, 182, 278, 382, 518, 722)] |
Wells’ vertex symbol | [3^2.4^5.5^2.6^3.8^3, 3.4^2] |
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, 4, 1, 0, 0, 2, 6, 1, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 4, 0, 0, 0, 3, 9, 0, 0, 0, 4, 5, 0, 0, 0, 4, 6, 1, 0, 0, 4, 11, 0, 0, 0, 5, 8, -1, 0, 0, 6, 8, -1, 0, 0, 6, 9, -1, 0, 0, 6, 12, 0, 0, 0, 7, 11, 0, 1, 0, 7, 13, 0, 0, 0, 7, 14, 0, 0, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 10, 12, 0, 0, 1, 10, 17, 0, 0, 0, 10, 18, 0, 0, 0, 10, 19, 0, 0, 0, 10, 20, 0, 0, 0, 11, 13, -1, -1, 1, 11, 14, 0, -1, 0, 11, 15, 0, -1, 0, 11, 16, 1, -1, -1, 12, 17, 0, 1, -1, 12, 18, 0, 0, -1, 12, 19, 0, 0, -1, 12, 20, 0, -1, -1, 13, 16, 1, 0, -1, 13, 17, 0, 1, -1, 13, 21, 0, 0, 0, 13, 22, 0, 0, 0, 14, 22, 0, 0, 0, 15, 21, -1, 0, 1, 16, 20, 0, 0, 0, 16, 21, -1, 0, 1, 16, 22, -1, 0, 1, 17, 20, 0, -1, 0, 17, 23, 0, 0, 0, 17, 24, 0, 0, 0, 18, 24, 0, 0, 0, 19, 23, 0, 1, 0, 20, 23, 0, 1, 0, 20, 24, 0, 1, 0) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.87176 | 3.87176 | 3.87176 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.0625 | 0.5 |
0 | 0.5 | 0.125 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.52739 | 2.52739 | 2.52739 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.15522 | 0.5 |
0 | 0.5 | 0.10828 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1059 | *2223 | (2,5,3) | {6,3} | {6.4.3.3.4.6}{4.4.3} |