Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65428
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Nb', 'Bi']
- Chemical System: Ba-Bi-Nb
- Density: 8.567064838510575
- Atomic Density: 0.0318374166058612
- Unit Cell Volume: 125.63833458973579
- Molar Volume: 18.915293393784143
- Full Formula: Ba1 Nb1 Bi2
- Reduced Formula: BaNbBi2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
