Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14500
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['B', 'Mo']
- Chemical System: B-Mo
- Density: 7.033246135240573
- Atomic Density: 0.1080839001738192
- Unit Cell Volume: 55.5124305317524
- Molar Volume: 5.57172784319891
- Full Formula: B4 Mo2
- Reduced Formula: B2Mo
- Formula Anonymous: AB2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
