Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40289
- 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: 10
- Number of elements: 2
- Element list: ['Pm', 'S']
- Chemical System: Pm-S
- Density: 4.668929676845403
- Atomic Density: 0.03640253203979977
- Unit Cell Volume: 274.70616574327187
- Molar Volume: 16.543191977458733
- Full Formula: Pm4 S6
- Reduced Formula: Pm2S3
- Formula Anonymous: A2B3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
