Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71541
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Os', 'Br']
- Chemical System: Be-Br-Os
- Density: 9.293169083964008
- Atomic Density: 0.06014566126086412
- Unit Cell Volume: 49.87890958565377
- Molar Volume: 10.012593816004012
- Full Formula: Be1 Os1 Br1
- Reduced Formula: BeOsBr
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
