Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122043
- 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: 20
- Number of elements: 2
- Element list: ['Bi', 'O']
- Chemical System: Bi-O
- Density: 10.01519175017705
- Atomic Density: 0.06471910026289845
- Unit Cell Volume: 309.0277818875274
- Molar Volume: 9.305044006386343
- Full Formula: Bi8 O12
- Reduced Formula: Bi2O3
- Formula Anonymous: A2B3
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
