Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-694324
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 23
- Number of elements: 4
- Element list: ['Hf', 'Li', 'Mn', 'O']
- Chemical System: Hf-Li-Mn-O
- Density: 5.172263986628423
- Atomic Density: 0.10258153381787011
- Unit Cell Volume: 224.21189412936337
- Molar Volume: 5.870589506579321
- Full Formula: Li8 Hf2 Mn2 O11
- Reduced Formula: Li8Hf2Mn2O11
- Formula Anonymous: A2B2C8D11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
