Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 50 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {3,8,3,4,4} |
Vertex coordination sequence | [(3, 15, 24, 48, 58, 90, 118, 174, 216, 266), (8, 11, 32, 37, 72, 88, 130, 171, 210, 265), (3, 14, 15, 45, 46, 94, 102, 166, 192, 256), (4, 16, 18, 47, 54, 96, 122, 163, 216, 252), (4, 6, 24, 24, 64, 65, 124, 140, 206, 239)] |
Wells’ vertex symbol | [4.5^2, 4^7.5^4.6^6.7^8.8^3, 4^3, 4^4.6^2, 4^4.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 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, 2, 9, 1, 0, 0, 3, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 10, 0, 0, 0, 5, 10, 1, 0, 0, 5, 11, 0, 0, 0, 6, 7, -1, 0, 0, 6, 12, 0, 0, 0, 7, 12, 0, 0, 0, 8, 13, 0, 0, 0, 8, 14, 0, 0, 0, 8, 15, 0, 0, 0, 8, 15, 1, 0, 0, 8, 16, 0, 0, 0, 8, 17, 0, 0, 0, 8, 17, 1, 0, 0, 9, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 13, 0, 1, 0, 11, 14, 0, 1, 0, 11, 18, 0, 0, 0, 11, 18, 1, 0, 0, 11, 19, 0, 0, 0, 11, 20, 0, 0, 0, 11, 20, 1, 0, 0, 12, 16, 0, 0, 1, 12, 19, 0, 0, 1, 12, 21, 0, 0, 0, 12, 21, 1, 0, 0, 12, 22, 0, 0, 0, 12, 22, 1, 0, 0, 13, 14, -1, 0, 0, 15, 23, 0, 0, 0, 16, 23, 0, 0, 0, 16, 23, 1, 0, 0, 19, 24, 0, 0, 0, 19, 24, 1, 0, 0, 20, 24, 0, 0, 0, 21, 23, 0, 0, 1, 22, 24, 0, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.23713 | 6.23713 | 1.58911 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.25 |
0 | 0.27273 | 0 |
0.04545 | 0.22727 | 0.5 |
0.13636 | 0.13636 | 0 |
0.13636 | 0.13636 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.53478 | 4.53478 | 1.90727 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.23785 |
0 | 0.30358 | 0 |
0.05358 | 0.34313 | 0.5 |
0.18741 | 0.18741 | 0 |
0.14048 | 0.14048 | 0.5 |
Edge end points: