Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 24 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {4,8} |
Vertex coordination sequence | [(4, 12, 36, 82, 146, 226, 322, 434, 562, 704), (8, 28, 64, 116, 184, 268, 368, 484, 612, 760)] |
Wells’ vertex symbol | [4^4.6^2, 4^12.6^12.8^4] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 2, 0, -1, 0, 2, 6, 0, 0, 0, 3, 3, 0, -1, 0, 3, 7, 0, 0, 0, 4, 4, -1, 0, 0, 4, 8, 0, 0, 0, 5, 5, -1, 0, 0, 5, 9, 0, 0, 0, 6, 6, 0, -1, 0, 6, 10, 0, 0, 0, 7, 7, 0, -1, 0, 7, 10, -1, 0, 0, 8, 8, -1, 0, 0, 8, 10, 0, 0, 1, 9, 9, -1, 0, 0, 9, 10, 0, -1, 1, 10, 10, -1, 0, 0, 10, 10, 0, -1, 0) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.1522 | 1.1522 | 9.90917 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.58333 | 0.04167 |
0 | 0.75 | 0.125 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.00008 | 1.00008 | 10.67988 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.21657 | 0.04218 |
0 | 0.75 | 0.125 |
Edge end points: