Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113458
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'Mg', 'Bi']
- Chemical System: Ba-Bi-Mg
- Density: 5.1445104287341055
- Atomic Density: 0.025078194324176222
- Unit Cell Volume: 119.62583753918436
- Molar Volume: 24.013454406462007
- Full Formula: Ba1 Mg1 Bi1
- Reduced Formula: BaMgBi
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
