Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {12,4} |
Vertex coordination sequence | [(12, 60, 186, 420, 704, 1092, 1536, 2084, 2688, 3396), (4, 21, 100, 271, 541, 878, 1292, 1792, 2362, 3026)] |
Wells’ vertex symbol | [3^6.4^15.5^12.6^18.7^12.8^3, 3^2.4^2.5^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 5, 1, 1, 0, 1, 6, 0, 0, 0, 1, 6, 0, 1, 0, 1, 7, 0, 0, 0, 1, 7, 1, 0, 0, 1, 8, 0, 0, 0, 1, 9, 0, 0, 0, 1, 10, 0, 0, 0, 2, 5, 0, 0, 0, 2, 9, 0, 0, 1, 2, 11, 0, 0, 0, 3, 7, 1, 0, 0, 3, 10, 1, 0, 1, 3, 12, 0, 0, 0, 4, 6, 0, 1, 0, 4, 8, 1, 1, 1, 4, 13, 0, 0, 0, 5, 6, -1, 0, -1, 5, 6, 0, 0, 1, 5, 7, -1, -1, -1, 5, 7, 1, 0, 1, 5, 8, 0, 0, 0, 5, 11, -1, -1, -1, 5, 13, -1, -1, 0, 5, 14, 0, 0, 0, 5, 15, 0, 0, 0, 6, 7, 0, -1, -1, 6, 7, 1, 0, 1, 6, 10, 0, -1, 0, 6, 12, 0, 0, 0, 6, 13, -1, -1, -1, 6, 14, 0, 0, -1, 6, 16, 0, 0, 0, 7, 9, -1, 0, 0, 7, 11, 0, 0, 0, 7, 12, -1, 0, -1, 7, 15, 1, 1, 1, 7, 16, -1, 0, -1, 8, 13, -1, -1, -1, 9, 11, 0, 0, -1, 10, 12, -1, 0, -1, 14, 15, 1, 0, 1, 14, 16, 0, 0, 0, 15, 16, -1, 0, -1) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.25139 | 2.25139 | 2.25139 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.75 |
0.15 | 0.25 | 0.35 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.41793 | 1.41793 | 1.41793 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.75 |
0.01602 | 0.48398 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc720 | *2323 | (2,4,3) | {4,12} | {3.4.3.4}{4.4.3.3.4.4.3.3.4.4.3.3} |