Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71725
- 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: ['Y', 'Be', 'Br']
- Chemical System: Be-Br-Y
- Density: 3.5390915576686273
- Atomic Density: 0.03595658078551271
- Unit Cell Volume: 83.43396214160418
- Molar Volume: 16.74836880604171
- Full Formula: Y1 Be1 Br1
- Reduced Formula: YBeBr
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
