Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {3,9} |
Vertex coordination sequence | [(3, 9, 40, 137, 324, 584, 924, 1344, 1844, 2424), (9, 42, 138, 324, 584, 924, 1344, 1844, 2424, 3084)] |
Wells’ vertex symbol | [4^3, 4^12.6^15.8^9] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 1, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 3, -1, -1, -1, 2, 3, 1, 0, 1, 2, 4, -1, 0, -1, 2, 4, 0, 0, 1, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 4, -1, 0, -1, 3, 4, 0, 1, 1, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 3, 13, 0, 0, 0, 4, 14, 0, 0, 0, 4, 15, 0, 0, 0, 4, 16, 0, 0, 0, 5, 10, 0, 0, 0, 5, 13, 0, 0, 0, 6, 12, 1, 0, 0, 6, 16, 0, 0, 0, 7, 9, 1, 1, 0, 7, 15, 0, 1, 0, 8, 12, 1, 0, 1, 8, 16, 0, 0, 1, 9, 11, -1, -1, -1, 10, 14, -1, 0, -1, 11, 15, 0, 1, 1, 13, 14, -1, 0, -1) |
Spacegroup: P-43m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.49016 | 2.49016 | 2.49016 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.05263 | 0.42105 | 0.57895 |
0.26316 | 0.26316 | 0.73684 |
Edge end points:
Spacegroup: P-43m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.47302 | 1.47302 | 1.47302 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.24907 | 0.2799 | 0.7201 |
0.25005 | 0.25005 | 0.74995 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc217 | *344 | (2,3,3) | {3,9} | {4.4.4}{4.4.4.4.4.4.4.4.4} |