Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78311
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Mg', 'Bi']
- Chemical System: Bi-Mg
- Density: 6.878774900957894
- Atomic Density: 0.03551439629247186
- Unit Cell Volume: 56.31519070546466
- Molar Volume: 16.956900267727594
- Full Formula: Mg1 Bi1
- Reduced Formula: MgBi
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
