Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105933
- 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: 3
- Number of elements: 3
- Element list: ['Li', 'Mg', 'Sb']
- Chemical System: Li-Mg-Sb
- Density: 3.468324696559007
- Atomic Density: 0.04095278524622689
- Unit Cell Volume: 73.25509075787218
- Molar Volume: 14.705082264349379
- Full Formula: Li1 Mg1 Sb1
- Reduced Formula: LiMgSb
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
