Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {8,3} |
Vertex coordination sequence | [(8, 22, 52, 124, 262, 428, 672, 948, 1254, 1640), (3, 13, 37, 87, 192, 356, 561, 823, 1141, 1439)] |
Wells’ vertex symbol | [3^6.4^4.5^2.6^2.7^4.8^6.9^4, 3.6^2] |
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, 1, 8, 0, 0, 0, 1, 9, 0, 0, 0, 2, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 9, 2, 0, -1, 2, 10, 0, 0, 0, 2, 11, 0, 0, 0, 2, 12, 0, 0, 0, 2, 13, 0, 0, 0, 3, 14, 0, 0, 0, 4, 6, 0, 0, 0, 4, 7, 0, 2, 1, 4, 10, 0, 0, 1, 4, 13, 0, 0, 0, 4, 15, 0, 0, 0, 4, 16, 0, 0, 0, 5, 7, 0, 0, 0, 5, 12, 0, -1, 0, 6, 17, 0, 0, 0, 7, 9, 0, 0, 0, 7, 10, 0, -2, 0, 7, 14, 0, -1, 0, 7, 15, 0, -2, -1, 7, 18, 0, 0, 0, 8, 9, 0, 0, 0, 8, 16, -1, 0, 0, 9, 10, -2, 0, 1, 9, 11, -2, 0, 1, 9, 17, -1, 0, 0, 9, 18, 0, 0, 0, 10, 12, 0, 0, 0, 10, 14, 0, 1, 0, 10, 16, 0, 0, -1, 10, 17, 1, 0, -1, 11, 15, 1, -1, -1, 13, 18, 1, 1, 0) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.61557 | 2.61557 | 2.61557 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.25 |
0.0625 | 0.25 | 0.5625 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.69589 | 1.69589 | 1.69589 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.25 |
0.21692 | 0.25 | 0.71692 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc377 | *2323 | (2,3,3) | {8,3} | {3.3.9.3.3.3.9.3}{3.9.9} | |
hqc376 | *2223 | (2,3,3) | {8,3} | {3.3.6.3.3.3.6.3}{3.6.6} |