Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20362
- 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: 30
- Number of elements: 2
- Element list: ['Er', 'S']
- Chemical System: Er-S
- Density: 6.205547819942674
- Atomic Density: 0.04338234796432942
- Unit Cell Volume: 691.5255030609943
- Molar Volume: 13.881546395210396
- Full Formula: Er12 S18
- Reduced Formula: Er2S3
- Formula Anonymous: A2B3
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
