Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71001
- 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: ['Ta', 'Be', 'Mo']
- Chemical System: Be-Mo-Ta
- Density: 12.626788595866657
- Atomic Density: 0.06515209039721946
- Unit Cell Volume: 61.39480676080826
- Molar Volume: 9.243204206164675
- Full Formula: Ta2 Be1 Mo1
- Reduced Formula: Ta2BeMo
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
