Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 8 |
Edges per primitive translational unit | 24 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {4,12,4} |
Vertex coordination sequence | [(4, 24, 62, 130, 210, 324, 438, 598, 748, 958), (12, 36, 88, 152, 250, 348, 492, 626, 820, 984), (4, 32, 68, 148, 218, 348, 448, 628, 760, 994)] |
Wells’ vertex symbol | [4^4.5.6, 3^8.4^16.5^30.6^8.7^4, 3^4.4^2] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 2, -1, 0, 0, 1, 2, -1, 1, 0, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 3, 3, 0, -1, 0, 3, 7, 0, 0, 0, 4, 4, 0, -1, 0, 4, 7, -1, 0, 0, 5, 5, -1, 0, 0, 5, 7, 0, 0, 1, 6, 6, -1, 0, 0, 6, 7, 0, 1, 1, 7, 7, -1, 0, 0, 7, 7, 0, -1, 0, 7, 8, -1, 0, 0, 7, 8, -1, 1, 0, 7, 8, 0, 0, 0, 7, 8, 0, 1, 0) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.14267 | 1.14267 | 8.07768 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.5 |
0 | 0.25 | 0.375 |
0 | 0.75 | 0.125 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.1458 | 1.1458 | 8.03138 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.5 |
0 | 0.25 | 0.375 |
0 | 0.75 | 0.125 |
Edge end points: