Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {6,4} |
Vertex coordination sequence | [(6, 17, 33, 54, 82, 118, 161, 209, 262, 322), (4, 10, 24, 49, 80, 112, 148, 198, 262, 324)] |
Wells’ vertex symbol | [4^9.6^6, 4^6] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 2, -1, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 4, 1, 0, 0, 3, 7, 0, 0, 0, 3, 9, 0, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 5, 5, -1, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 6, -1, 0, 0, 6, 11, 0, 1, 0, 6, 12, 0, 1, 0, 6, 13, 0, 0, 0, 7, 8, 1, 0, 0, 7, 14, 0, 0, 0, 8, 14, 0, 0, 0, 9, 9, -1, 0, 0, 9, 10, 0, 0, 1, 9, 14, 0, 0, 0, 10, 10, -1, 0, 0, 10, 15, 0, 0, 0, 10, 16, 0, 0, 0, 11, 12, 1, 0, 0, 11, 15, 0, 0, 0, 12, 16, 0, 0, 0, 13, 13, -1, 0, 0, 13, 14, 0, 0, -1, 13, 15, 0, 1, 0, 13, 16, 0, 1, 0, 14, 14, -1, 0, 0, 15, 16, 1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.3682 | 5.3682 | 1.25364 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.09091 | 0.36364 | 0 |
0.04545 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.38094 | 3.38094 | 0.95746 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14814 | 0.35764 | 0 |
0.14804 | 0.5 | 0.03066 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1419 | *22222 | (2,6,3) | {6,4} | {4.4.4.4.4.4}{4.4.4.4} |