Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1710840
- Created at: Sept. 4, 2022, 4 p.m.
- Last updated at: Sept. 4, 2022, 4 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Er', 'F']
- Chemical System: Er-F
- Density: 6.848057444959047
- Atomic Density: 0.07355931637389605
- Unit Cell Volume: 163.13365310527047
- Molar Volume: 8.186781847441248
- Full Formula: Er3 F9
- Reduced Formula: ErF3
- Formula Anonymous: AB3
- Spacegroup Number: 150
- Spacegroup Symbol: P321
- Crystal System: trigonal
- Pointgroup: 321
