Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74638
- 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: ['Li', 'Be', 'Mo']
- Chemical System: Be-Li-Mo
- Density: 4.645809575239245
- Atomic Density: 0.09256072117996371
- Unit Cell Volume: 43.21487504643456
- Molar Volume: 6.506151511386011
- Full Formula: Li1 Be2 Mo1
- Reduced Formula: LiBe2Mo
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
