Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49940
- 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: 5
- Number of elements: 3
- Element list: ['Er', 'Te', 'O']
- Chemical System: Er-O-Te
- Density: 8.900902235242691
- Atomic Density: 0.054240703989576956
- Unit Cell Volume: 92.18169441460077
- Molar Volume: 11.102622785200634
- Full Formula: Er2 Te1 O2
- Reduced Formula: Er2TeO2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
