Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65734
- 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: ['Ba', 'Nb', 'Br']
- Chemical System: Ba-Br-Nb
- Density: 5.844717892411004
- Atomic Density: 0.03609638942694047
- Unit Cell Volume: 110.8144072995458
- Molar Volume: 16.68349897484591
- Full Formula: Ba1 Nb1 Br2
- Reduced Formula: BaNbBr2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
