Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8567
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 7
- Number of elements: 3
- Element list: ['Li', 'Fe', 'Br']
- Chemical System: Br-Fe-Li
- Density: 4.1059635235123455
- Atomic Density: 0.04445613048595546
- Unit Cell Volume: 157.45859847634364
- Molar Volume: 13.546254912812328
- Full Formula: Li2 Fe1 Br4
- Reduced Formula: Li2FeBr4
- Formula Anonymous: AB2C4
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
