Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14518
- 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: 2
- Element list: ['Pa', 'O']
- Chemical System: O-Pa
- Density: 10.771184944014673
- Atomic Density: 0.07398141405604605
- Unit Cell Volume: 40.5507253176763
- Molar Volume: 8.140072526104749
- Full Formula: Pa1 O2
- Reduced Formula: PaO2
- Formula Anonymous: AB2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
