Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 34 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {6,3,6,4} |
Vertex coordination sequence | [(6, 18, 46, 66, 98, 134, 222, 258, 350, 382), (3, 14, 24, 62, 85, 146, 183, 258, 312, 414), (6, 9, 30, 45, 108, 130, 202, 242, 338, 390), (4, 14, 16, 54, 76, 166, 180, 242, 294, 454)] |
Wells’ vertex symbol | [5^8.8^7, 4.5^2, 4^5.5^2.6^6.8^2, 4^6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 8, 0, 1, 0, 3, 9, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 5, 7, 0, 0, 1, 5, 14, 0, 0, 0, 6, 9, 0, 0, 1, 6, 14, 0, 1, 0, 7, 10, 0, 0, 0, 7, 12, 0, 0, -1, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 10, 1, 0, 0, 8, 11, 1, -1, 0, 8, 15, 1, 0, 0, 8, 16, 0, 0, 0, 9, 11, 0, 0, 0, 9, 13, 0, 0, -1, 9, 15, 0, 1, 0, 9, 16, 0, 1, 0, 12, 14, -1, 0, 0, 13, 14, -1, 1, 0, 14, 15, 1, 0, 1, 14, 16, 0, 0, 1) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.20883 | 3.20883 | 2.42565 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.28571 | 0.28571 | 0.25 |
0.35714 | 0.5 | 0 |
0.5 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.14619 | 3.14619 | 2.00036 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.22475 | 0.22475 | 0.25 |
0.22478 | 0.5 | 0 |
0.5 | 0.5 | 0.25 |
Edge end points: