Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49208
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 2
- Element list: ['Er', 'Te']
- Chemical System: Er-Te
- Density: 7.050189084376143
- Atomic Density: 0.029594427482233097
- Unit Cell Volume: 675.802902827126
- Molar Volume: 20.348901034207774
- Full Formula: Er8 Te12
- Reduced Formula: Er2Te3
- Formula Anonymous: A2B3
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
