Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92272
- 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: 6
- Number of elements: 2
- Element list: ['Mg', 'Bi']
- Chemical System: Bi-Mg
- Density: 6.932742318154854
- Atomic Density: 0.03579302443030307
- Unit Cell Volume: 167.63042786963493
- Molar Volume: 16.82490053816614
- Full Formula: Mg3 Bi3
- Reduced Formula: MgBi
- Formula Anonymous: AB
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
