Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65174
- 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: 6
- Number of elements: 3
- Element list: ['Li', 'Mn', 'Be']
- Chemical System: Be-Li-Mn
- Density: 2.076197605328343
- Atomic Density: 0.08179638844374514
- Unit Cell Volume: 73.35287185847399
- Molar Volume: 7.362355324699553
- Full Formula: Li4 Mn1 Be1
- Reduced Formula: Li4MnBe
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
