Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-349381
- Created at: Sept. 4, 2022, 2:51 p.m.
- Last updated at: Sept. 4, 2022, 2:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['La', 'Mn']
- Chemical System: La-Mn
- Density: 7.231944965247447
- Atomic Density: 0.036935336963450506
- Unit Cell Volume: 108.29737397436537
- Molar Volume: 16.304550750299722
- Full Formula: La3 Mn1
- Reduced Formula: La3Mn
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
