Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70506
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Fe', 'Br']
- Chemical System: Be-Br-Fe
- Density: 4.164305723494376
- Atomic Density: 0.06523375594026339
- Unit Cell Volume: 61.31794716316698
- Molar Volume: 9.231632723270854
- Full Formula: Be2 Fe1 Br1
- Reduced Formula: Be2FeBr
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
