Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-823386
- Created at: Sept. 4, 2022, 3:31 p.m.
- Last updated at: Sept. 4, 2022, 3:31 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['La', 'Mn', 'Tl']
- Chemical System: La-Mn-Tl
- Density: 8.632268357674802
- Atomic Density: 0.03871279876314007
- Unit Cell Volume: 103.32500175132138
- Molar Volume: 15.555942614342596
- Full Formula: La2 Mn1 Tl1
- Reduced Formula: La2MnTl
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
