Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52600
- 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: 5
- Number of elements: 2
- Element list: ['Bi', 'O']
- Chemical System: Bi-O
- Density: 8.487663085792665
- Atomic Density: 0.05484806801002155
- Unit Cell Volume: 91.16091380076371
- Molar Volume: 10.979677094368514
- Full Formula: Bi2 O3
- Reduced Formula: Bi2O3
- Formula Anonymous: A2B3
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
