Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1394449
- 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: 4
- Element list: ['B', 'Eu', 'F', 'O']
- Chemical System: B-Eu-F-O
- Density: 9.10009586833962
- Atomic Density: 0.1004921743367055
- Unit Cell Volume: 139.31433061734836
- Molar Volume: 5.9926464918774975
- Full Formula: Eu4 B2 O6 F2
- Reduced Formula: Eu2BO3F
- Formula Anonymous: ABC2D3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
