Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116624
- 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: 18
- Number of elements: 3
- Element list: ['Er', 'Ge', 'Sb']
- Chemical System: Er-Ge-Sb
- Density: 8.843262331803432
- Atomic Density: 0.03912336063922961
- Unit Cell Volume: 460.08317552227646
- Molar Volume: 15.392698023905197
- Full Formula: Er10 Ge4 Sb4
- Reduced Formula: Er5(GeSb)2
- Formula Anonymous: A2B2C5
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
