Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52528
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['Li', 'Sb', 'O']
- Chemical System: Li-O-Sb
- Density: 5.466549818236633
- Atomic Density: 0.0931535980025659
- Unit Cell Volume: 214.69916813571822
- Molar Volume: 6.464743057841009
- Full Formula: Li4 Sb4 O12
- Reduced Formula: LiSbO3
- Formula Anonymous: ABC3
- Spacegroup Number: 198
- Spacegroup Symbol: P2_13
- Crystal System: cubic
- Pointgroup: 23
