Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3261
- 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', 'Se', 'O']
- Chemical System: Er-O-Se
- Density: 8.807794784964344
- Atomic Density: 0.05953371757920875
- Unit Cell Volume: 83.98602007925294
- Molar Volume: 10.115512695788953
- Full Formula: Er2 Se1 O2
- Reduced Formula: Er2SeO2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
