Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-824442
- Created at: Sept. 4, 2022, 3:22 p.m.
- Last updated at: Sept. 4, 2022, 3:22 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 21
- Number of elements: 3
- Element list: ['Li', 'Mo', 'O']
- Chemical System: Li-Mo-O
- Density: 4.638941560743417
- Atomic Density: 0.09754973822440931
- Unit Cell Volume: 215.27479603984514
- Molar Volume: 6.173405351582086
- Full Formula: Li6 Mo4 O11
- Reduced Formula: Li6Mo4O11
- Formula Anonymous: A4B6C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
