Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74910
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Se', 'Br']
- Chemical System: Be-Br-Se
- Density: 4.559628946687231
- Atomic Density: 0.04906960656243098
- Unit Cell Volume: 61.137641203279614
- Molar Volume: 12.272649368684187
- Full Formula: Be1 Se1 Br1
- Reduced Formula: BeSeBr
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
