Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74074
- 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: 14.80029698973133
- Atomic Density: 0.06038514780159925
- Unit Cell Volume: 66.2414541592637
- Molar Volume: 9.972884027354336
- Full Formula: Be1 Re2 Bi1
- Reduced Formula: BeRe2Bi
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
