Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {16,4,6} |
Vertex coordination sequence | [(16, 58, 152, 242, 440, 554, 880, 994, 1472, 1562), (4, 25, 84, 200, 310, 528, 662, 1008, 1142, 1640), (6, 42, 120, 258, 368, 622, 744, 1138, 1248, 1806)] |
Wells’ vertex symbol | [3^16.4^38.5^40.6^26, 3^4.4^2, 3^6.4^6.5^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 2, 1, 1, 1, 1, 2, 2, 1, 1, 1, 3, 0, 0, 0, 1, 3, 1, 0, 1, 1, 4, 0, 0, 0, 1, 4, 0, 0, 1, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 1, 7, 1, 1, 0, 1, 8, 0, 0, 0, 1, 8, 0, 1, 0, 1, 9, 0, 0, 0, 1, 10, 0, 0, 0, 2, 3, -1, -1, 0, 2, 3, 0, 0, 0, 2, 4, -1, -1, 0, 2, 4, -1, 0, 0, 2, 5, -1, -1, 0, 2, 6, -1, -1, 0, 2, 7, -1, 0, -1, 2, 7, 0, 0, 0, 2, 8, -1, 0, -1, 2, 8, -1, 0, 0, 2, 9, -1, 0, -1, 2, 10, -1, 0, -1, 3, 5, 0, 0, 0, 3, 10, -1, 0, -1, 4, 6, 0, 0, 0, 4, 10, 0, 0, -1, 5, 8, 0, 1, 0, 6, 7, 1, 1, 0, 7, 9, 0, 0, 0, 8, 9, 0, 0, 0) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.35788 | 2.35788 | 2.96009 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.25 |
0 | 0.36364 | 0 |
0.22727 | 0.22727 | 0 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.45524 | 1.45524 | 3.36874 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.25 |
0 | 0.10258 | 0 |
0.28086 | 0.28086 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1176 | *2224 | (3,4,2) | {16,6,4} | {3.3.3.3.3.3.3.3.3.3.3.3.3.3.3.3... |