Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78883
- 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', 'Mg', 'Sb']
- Chemical System: Li-Mg-Sb
- Density: 3.495463121465234
- Atomic Density: 0.0412732264345067
- Unit Cell Volume: 72.68634558435767
- Molar Volume: 14.590913481300213
- Full Formula: Li1 Mg1 Sb1
- Reduced Formula: LiMgSb
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
