Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64902
- 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: ['Sc', 'Be', 'Mo']
- Chemical System: Be-Mo-Sc
- Density: 7.120320200644516
- Atomic Density: 0.05877562501533791
- Unit Cell Volume: 102.08313392557302
- Molar Volume: 10.245983362028868
- Full Formula: Sc1 Be1 Mo4
- Reduced Formula: ScBeMo4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
