Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 19 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,2) |
Vertex degrees | {3,6,4} |
Vertex coordination sequence | [(3, 11, 14, 47, 57, 162, 147, 358, 263, 586), (6, 9, 30, 36, 114, 105, 282, 210, 474, 344), (4, 4, 16, 24, 76, 80, 212, 182, 420, 302)] |
Wells’ vertex symbol | [4^2.6, 4^3.8^3.10^6.12^3, 4^4.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 11, 1, 0, 0, 5, 13, 0, 0, 0, 6, 10, 0, 1, 0, 6, 12, 0, 0, 0, 7, 8, 1, 1, 0, 7, 13, 0, 0, 0, 8, 14, 0, 0, 0, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 8, 17, 0, 0, 0, 9, 15, 0, 0, 0, 9, 18, 0, 0, 0, 10, 14, 1, 0, -1, 10, 17, 0, 0, 1, 10, 18, 0, 0, 0, 10, 19, 0, 0, 0, 11, 15, 0, 0, -1, 11, 16, 0, 1, 1, 11, 18, 0, 0, -1, 11, 19, -1, 1, 1, 12, 16, 0, 1, 1, 12, 17, 0, 1, 1, 13, 14, 1, 1, 0, 13, 19, 0, 1, 1) |
Spacegroup: P-43m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.44318 | 3.44318 | 3.44318 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.35714 | 0.5 |
0.28571 | 0.28571 | 0.28571 |
0 | 0.5 | 0.5 |
Edge end points:
Spacegroup: P-43m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.73239 | 2.73239 | 2.73239 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.13407 | 0.5 |
0.21126 | 0.21126 | 0.21126 |
0 | 0.5 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc319 | *344 | (3,2,2) | {6,3,4} | {8.4.8.4.8.4}{8.4.4}{4.4.4.4} |