Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 4 |
Edges per primitive translational unit | 16 |
Transitivity (vertex,edge) | (1,3) |
Vertex degrees | {8} |
Vertex coordination sequence | [(8, 36, 84, 154, 238, 352, 472, 630, 786, 988)] |
Wells’ vertex symbol | [3^6.4^8.5^9.6^5] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 2, 1, 1, 1, 1, 2, 2, 1, 1, 1, 3, 0, 0, 0, 1, 3, 0, 0, 1, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 2, 3, -2, -1, -1, 2, 3, 0, 0, 1, 2, 4, -2, 0, -1, 2, 4, 0, 0, 0, 3, 4, -1, 0, -1, 3, 4, 0, 0, -1, 3, 4, 0, 1, 0, 3, 4, 1, 1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.3354 | 1.3354 | 1.63553 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.41412 | 1.41412 | 1.41449 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
Edge end points: