Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-89269
- 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: 24
- Number of elements: 3
- Element list: ['Eu', 'Sb', 'O']
- Chemical System: Eu-O-Sb
- Density: 7.13663840485699
- Atomic Density: 0.07635491666885899
- Unit Cell Volume: 314.32160556319866
- Molar Volume: 7.887037302544923
- Full Formula: Eu4 Sb4 O16
- Reduced Formula: EuSbO4
- Formula Anonymous: ABC4
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
