Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592934
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['I', 'La']
- Chemical System: I-La
- Density: 5.5599213074189535
- Atomic Density: 0.025577845798455207
- Unit Cell Volume: 234.57800345181434
- Molar Volume: 23.544362599776527
- Full Formula: La2 I4
- Reduced Formula: LaI2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
