Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 34 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {3,4,3} |
Vertex coordination sequence | [(3, 8, 16, 24, 36, 57, 76, 89, 116, 152), (4, 7, 13, 24, 35, 46, 66, 94, 115, 136), (3, 6, 10, 19, 34, 47, 59, 85, 120, 139)] |
Wells’ vertex symbol | [8.10^2, 4^2.6.8^2.10, 4^2.6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 5, 0, 0, 0, 3, 4, 0, 0, 0, 3, 4, 1, 0, 0, 4, 6, 0, 0, 0, 5, 7, 0, 0, 0, 5, 8, 0, 0, 0, 6, 9, 0, 0, 0, 6, 10, 0, 0, 0, 7, 11, 0, 0, 0, 7, 11, 1, 0, 0, 7, 12, 0, 0, 0, 8, 13, 0, 0, 0, 8, 14, 0, 0, 0, 9, 12, 0, 1, 0, 9, 15, 0, 0, 0, 10, 13, 0, 0, 1, 10, 16, 0, 0, 0, 10, 16, 1, 0, 0, 11, 17, 0, 0, 0, 12, 17, 0, 0, 0, 12, 17, 1, 0, 0, 13, 18, 0, 0, 0, 13, 18, 1, 0, 0, 14, 15, 0, -1, -1, 14, 19, 0, 0, 0, 14, 19, 1, 0, 0, 15, 20, 0, 0, 0, 15, 20, 1, 0, 0, 16, 18, 0, 0, 1, 19, 20, 0, -1, -1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.78518 | 6.78518 | 1.77172 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.13636 | 0.5 | 0 |
0.27273 | 0.36364 | 0 |
0.29545 | 0.34091 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.2427 | 5.2427 | 1.99998 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.09537 | 0.5 | 0 |
0.23019 | 0.36507 | 0 |
0.2307 | 0.36557 | 0.5 |
Edge end points: