Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1007469
- Created at: Sept. 4, 2022, 3:36 p.m.
- Last updated at: Sept. 4, 2022, 3:36 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 7
- Number of elements: 3
- Element list: ['Co', 'La', 'Mo']
- Chemical System: Co-La-Mo
- Density: 8.46581354135981
- Atomic Density: 0.052213261122937935
- Unit Cell Volume: 134.0655582404297
- Molar Volume: 11.53373803988351
- Full Formula: La2 Co2 Mo3
- Reduced Formula: La2Co2Mo3
- Formula Anonymous: A2B2C3
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
