Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68385
- 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: 3
- Number of elements: 3
- Element list: ['Li', 'Mn', 'Be']
- Chemical System: Be-Li-Mn
- Density: 3.7208066575460945
- Atomic Density: 0.09482367165219677
- Unit Cell Volume: 31.63766966336933
- Molar Volume: 6.350883334373065
- Full Formula: Li1 Mn1 Be1
- Reduced Formula: LiMnBe
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
