Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69896
- 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', 'Fe', 'Br']
- Chemical System: Be-Br-Fe
- Density: 5.039524219976682
- Atomic Density: 0.07894403409583121
- Unit Cell Volume: 50.66880665287952
- Molar Volume: 7.628367145121623
- Full Formula: Be2 Fe1 Br1
- Reduced Formula: Be2FeBr
- Formula Anonymous: ABC2
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
