Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74190
- 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: 4
- Number of elements: 3
- Element list: ['Mg', 'Ti', 'Be']
- Chemical System: Be-Mg-Ti
- Density: 2.6551575419905267
- Atomic Density: 0.06063079515914067
- Unit Cell Volume: 65.97307506030559
- Molar Volume: 9.932478609580144
- Full Formula: Mg2 Ti1 Be1
- Reduced Formula: Mg2TiBe
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
