Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (3,6) |
Vertex degrees | {8,8,4} |
Vertex coordination sequence | [(8, 32, 102, 202, 360, 562, 780, 1068, 1332, 1714), (8, 32, 93, 189, 340, 539, 761, 1008, 1331, 1615), (4, 20, 73, 155, 296, 489, 697, 980, 1233, 1605)] |
Wells’ vertex symbol | [3^4.4^6.5^8.6^6.7^4, 3^4.4^6.5^7.6^5.7^5.8, 3^4.4^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 3, 0, 0, 0, 2, 6, 0, 0, 1, 2, 6, 0, 1, 0, 2, 7, -1, -1, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 4, 0, 0, 0, 4, 5, -1, 0, -1, 4, 5, -1, 1, -1, 4, 9, 0, 0, 0, 4, 9, 1, -1, 1, 4, 10, 0, 0, 0, 5, 7, 0, -1, 0, 5, 7, 0, 0, 0, 5, 10, 1, -1, 1, 5, 10, 1, 0, 1, 5, 11, 0, 0, 0, 6, 8, 0, -1, 0, 6, 8, 0, 0, -1, 6, 9, 1, -1, 1, 6, 9, 1, 0, 0, 6, 11, 0, 0, -1, 7, 10, 1, 0, 1, 7, 11, 0, 1, -1, 7, 11, 1, 1, 0, 7, 12, 0, 0, 0, 8, 9, 1, 0, 1, 9, 11, -2, 1, -2, 9, 11, -1, 1, -1, 9, 12, -2, 0, -1, 11, 12, -1, -1, 0, 11, 12, 0, -1, 1) |
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.46699 | 2.46699 | 2.61003 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.07407 | 0.375 |
0.13426 | 0.86574 | 0 |
0.63889 | 0.63889 | 0 |
Edge end points:
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.60824 | 1.60824 | 2.75504 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.67573 | 0.25 | 0.125 |
0.14113 | 0.85887 | 0 |
0.15748 | 0.15748 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc113 | *2224 | (2,3,2) | {8,4} | {4.3.3.4.4.3.3.4}{3.3.3.3} |