Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71381
- 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', 'Re', 'Bi']
- Chemical System: Be-Bi-Re
- Density: 12.163358586142646
- Atomic Density: 0.05436630378213928
- Unit Cell Volume: 55.181238953117436
- Molar Volume: 11.07697294289561
- Full Formula: Be1 Re1 Bi1
- Reduced Formula: BeReBi
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
