Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2041
- 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: 3
- Number of elements: 2
- Element list: ['Mn', 'Br']
- Chemical System: Br-Mn
- Density: 4.463407695481253
- Atomic Density: 0.0375503112349439
- Unit Cell Volume: 79.89281317083288
- Molar Volume: 16.037525554237916
- Full Formula: Mn1 Br2
- Reduced Formula: MnBr2
- Formula Anonymous: AB2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
