Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 2 |
Edges per primitive translational unit | 10 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {6,14} |
Vertex coordination sequence | [(6, 42, 102, 186, 294, 426, 582, 762, 966, 1194), (14, 50, 110, 194, 302, 434, 590, 770, 974, 1202)] |
Wells’ vertex symbol | [3^8.4^7, 3^16.4^52.5^16.6^7] |
Systre key | (3, 1, 1, -1, -1, -1, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 1, 0, 0, -1, 1, 2, -1, -1, -1, 1, 2, 0, -1, -1, 1, 2, 0, -1, 0, 1, 2, 0, 0, -1, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.30972 | 1.30972 | 1.51269 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.30511 | 1.30511 | 1.52287 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0 | 0.5 |
Edge end points: