Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-96631
- 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: 20
- Number of elements: 3
- Element list: ['Er', 'S', 'O']
- Chemical System: Er-O-S
- Density: 7.360588487745806
- Atomic Density: 0.05345083553515478
- Unit Cell Volume: 374.17562887012195
- Molar Volume: 11.26669153008697
- Full Formula: Er8 S8 O4
- Reduced Formula: Er2S2O
- Formula Anonymous: AB2C2
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
