Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113117
- 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: 18
- Number of elements: 2
- Element list: ['Bi', 'O']
- Chemical System: Bi-O
- Density: 8.903604559254115
- Atomic Density: 0.05268686971873045
- Unit Cell Volume: 341.6410976035061
- Molar Volume: 11.430059884273405
- Full Formula: Bi8 O10
- Reduced Formula: Bi4O5
- Formula Anonymous: A4B5
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
