Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100495
- 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: 8
- Number of elements: 2
- Element list: ['Mg', 'Bi']
- Chemical System: Bi-Mg
- Density: 9.030108291294011
- Atomic Density: 0.03340093698942636
- Unit Cell Volume: 239.5142388530159
- Molar Volume: 18.029855754964032
- Full Formula: Mg2 Bi6
- Reduced Formula: MgBi3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
