Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 8 |
Edges per primitive translational unit | 22 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {7,4} |
Vertex coordination sequence | [(7, 27, 88, 203, 366, 567, 807, 1085, 1417, 1781), (4, 12, 46, 125, 256, 446, 646, 918, 1202, 1554)] |
Wells’ vertex symbol | [3.4^6.5^2.6^5.7^7, 3^2.4^3.5] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 2, 2, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 3, 0, -1, 2, 2, 4, 0, 0, 1, 2, 5, 0, 0, 1, 2, 6, 0, 1, 0, 3, 6, -2, 1, -2, 3, 6, -1, 1, -1, 3, 6, 0, 1, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 5, 0, 0, 0, 4, 8, 0, 0, 0, 5, 7, 0, -1, 1, 6, 7, 0, -1, 1, 6, 8, 0, -1, 1, 7, 8, 0, 0, 0) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.71853 | 1.71853 | 2.66165 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.3 | 0 |
0 | 0 | 0.08333 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.04567 | 1.04567 | 1.19355 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.27183 | 0 |
0 | 0 | 0.01314 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1667 | *22222 | (2,6,4) | {7,4} | {4.4.4.3.4.4.4}{4.4.3.3} |