Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102769
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 2
- Element list: ['Er', 'O']
- Chemical System: Er-O
- Density: 8.59278246548682
- Atomic Density: 0.06764020131056427
- Unit Cell Volume: 73.92053694581604
- Molar Volume: 8.903197570849693
- Full Formula: Er2 O3
- Reduced Formula: Er2O3
- Formula Anonymous: A2B3
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
