Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92666
- 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: 5
- Number of elements: 3
- Element list: ['Er', 'Bi', 'O']
- Chemical System: Bi-Er-O
- Density: 9.730532881257464
- Atomic Density: 0.05091131520795519
- Unit Cell Volume: 98.20999476396793
- Molar Volume: 11.828688250149556
- Full Formula: Er2 Bi1 O2
- Reduced Formula: Er2BiO2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
