Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {4,4,4} |
Vertex coordination sequence | [(4, 11, 20, 35, 59, 90, 126, 163, 200, 246), (4, 10, 19, 32, 58, 92, 122, 155, 198, 247), (4, 12, 26, 40, 56, 85, 126, 161, 198, 242)] |
Wells’ vertex symbol | [4.5^2.6^2.7, 4^2.5^2.6^2, 5^4.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 5, 1, 0, 0, 3, 3, -1, 0, 0, 3, 6, 0, 0, 0, 4, 7, 0, 0, 0, 4, 7, 1, 0, 0, 4, 8, 0, 0, 0, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 6, 11, 0, 0, 0, 6, 11, 1, 0, 0, 6, 12, 0, 0, 0, 7, 10, 0, 0, 0, 7, 10, 1, 0, 0, 8, 8, -1, 0, 0, 8, 13, 0, 0, 0, 9, 9, -1, 0, 0, 9, 12, 0, 1, 0, 10, 14, 0, 0, 0, 11, 13, 0, 0, 1, 11, 13, 1, 0, 1, 12, 15, 0, 0, 0, 12, 15, 1, 0, 0, 13, 16, 0, 0, 0, 14, 14, -1, 0, 0, 14, 16, 0, 1, 0, 15, 16, 0, 0, 1, 15, 16, 1, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.84268 | 5.84268 | 1.19262 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.08333 | 0.41667 | 0 |
0 | 0.41667 | 0.5 |
0.25 | 0.25 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.56047 | 5.56047 | 1.00001 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.15574 | 0.41008 | 0 |
0 | 0.41061 | 0.5 |
0.28246 | 0.28246 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc821 | *22222 | (3,4,2) | {4,4,4} | {6.5.5.6}{6.5.6.5}{5.5.5.5} |