Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14798
- 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', 'B']
- Chemical System: B-Mn
- Density: 5.578548189579212
- Atomic Density: 0.13164099803898557
- Unit Cell Volume: 22.78925292796358
- Molar Volume: 4.574669631581294
- Full Formula: Mn1 B2
- Reduced Formula: MnB2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
