Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116495
- 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: 20
- Number of elements: 2
- Element list: ['Er', 'S']
- Chemical System: Er-S
- Density: 6.8348636286377955
- Atomic Density: 0.0477818301993269
- Unit Cell Volume: 418.56914891221015
- Molar Volume: 12.603411662713652
- Full Formula: Er8 S12
- Reduced Formula: Er2S3
- Formula Anonymous: A2B3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
