Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42959
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 4
- Element list: ['Li', 'Mn', 'Sb', 'O']
- Chemical System: Li-Mn-O-Sb
- Density: 4.576605510762762
- Atomic Density: 0.09969300676225823
- Unit Cell Volume: 160.4927017414152
- Molar Volume: 6.040685255246871
- Full Formula: Li4 Mn3 Sb1 O8
- Reduced Formula: Li4Mn3SbO8
- Formula Anonymous: AB3C4D8
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
