Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65057
- 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: ['Mg', 'Ti', 'Be']
- Chemical System: Be-Mg-Ti
- Density: 2.1042310327618297
- Atomic Density: 0.049339556423723556
- Unit Cell Volume: 121.60628175236424
- Molar Volume: 12.205502433549283
- Full Formula: Mg4 Ti1 Be1
- Reduced Formula: Mg4TiBe
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
