Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14278
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Li', 'Mn', 'Te']
- Chemical System: Li-Mn-Te
- Density: 4.769795501919348
- Atomic Density: 0.03623623871946466
- Unit Cell Volume: 110.38673276681334
- Molar Volume: 16.619111068956357
- Full Formula: Li1 Mn1 Te2
- Reduced Formula: LiMnTe2
- Formula Anonymous: ABC2
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
