Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65169
- 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: 6
- Number of elements: 3
- Element list: ['Y', 'Be', 'Br']
- Chemical System: Be-Br-Y
- Density: 4.076851032034575
- Atomic Density: 0.03528053126114699
- Unit Cell Volume: 170.06546629323452
- Molar Volume: 17.069302940548226
- Full Formula: Y1 Be1 Br4
- Reduced Formula: YBeBr4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
