Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1384187
- Created at: Sept. 4, 2022, 3:49 p.m.
- Last updated at: Sept. 4, 2022, 3:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['Er', 'F', 'Rb']
- Chemical System: Er-F-Rb
- Density: 5.963436047759247
- Atomic Density: 0.06468842862919538
- Unit Cell Volume: 216.42201390066654
- Molar Volume: 9.309455937660646
- Full Formula: Rb1 Er3 F10
- Reduced Formula: RbEr3F10
- Formula Anonymous: AB3C10
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
