Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68178
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Re', 'Bi']
- Chemical System: Be-Bi-Re
- Density: 15.000581209136723
- Atomic Density: 0.061202306551826624
- Unit Cell Volume: 65.35701389967659
- Molar Volume: 9.839728433928224
- Full Formula: Be1 Re2 Bi1
- Reduced Formula: BeRe2Bi
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
