Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 52 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {5,4} |
Vertex coordination sequence | [(5, 12, 22, 36, 53, 72, 97, 130, 166, 204), (4, 9, 18, 31, 48, 70, 97, 130, 166, 202)] |
Wells’ vertex symbol | [3.4^4.5^2.6^3, 3.4^2.5.6.7] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 4, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 7, -1, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 8, 0, 0, 0, 4, 10, 0, 0, 0, 5, 9, 0, 0, 0, 5, 9, 1, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 7, 8, 1, 0, 0, 7, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 17, 0, 0, 0, 9, 18, 0, 0, 0, 10, 16, 0, 0, 0, 10, 19, 0, 0, 0, 10, 20, 0, 0, 0, 11, 12, 0, 0, 0, 11, 17, 1, 0, 0, 11, 21, 0, 0, 0, 12, 18, 0, 0, 0, 12, 22, 0, 0, 0, 13, 14, 0, 0, 0, 13, 23, 0, 0, 0, 13, 24, 0, 0, 0, 13, 24, 1, 0, 0, 14, 17, 1, 1, 0, 14, 21, 0, 1, 0, 15, 21, 1, 1, 0, 15, 24, 1, 0, 0, 16, 22, 0, 1, 0, 16, 23, 0, 0, 1, 17, 18, 0, 0, 0, 18, 19, -1, -1, 0, 19, 20, 0, 0, 0, 19, 22, 1, 1, 0, 20, 23, 0, 0, 1, 20, 23, 1, 0, 1, 20, 24, 1, 0, 1, 21, 24, 0, -1, 0, 22, 23, 0, -1, 1) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
7.86514 | 7.86514 | 2.40847 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.175 | 0.325 | 0.25 |
0.075 | 0.375 | 0.15 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
7.27792 | 7.27792 | 2.00005 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.20142 | 0.29858 | 0.25 |
0.0687 | 0.33414 | 0.24999 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2156 | *2224 | (2,6,5) | {4,5} | {4.4.3.8}{3.4.4.4.4} |