Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66699
- 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: 4
- Number of elements: 3
- Element list: ['Li', 'Be', 'Mo']
- Chemical System: Be-Li-Mo
- Density: 4.390745143114106
- Atomic Density: 0.08747894858414115
- Unit Cell Volume: 45.725286651709375
- Molar Volume: 6.884102812698574
- Full Formula: Li1 Be2 Mo1
- Reduced Formula: LiBe2Mo
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
