Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91517
- 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: 8
- Number of elements: 2
- Element list: ['Er', 'Te']
- Chemical System: Er-Te
- Density: 7.572021658487338
- Atomic Density: 0.03315991941296313
- Unit Cell Volume: 241.25510983216017
- Molar Volume: 18.160902880981606
- Full Formula: Er2 Te6
- Reduced Formula: ErTe3
- Formula Anonymous: AB3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
