Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40872
- 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: 4
- Number of elements: 3
- Element list: ['Pm', 'Sn', 'Rh']
- Chemical System: Pm-Rh-Sn
- Density: 10.142068218629447
- Atomic Density: 0.05203342336655092
- Unit Cell Volume: 76.87366583247632
- Molar Volume: 11.573600909509373
- Full Formula: Pm1 Sn1 Rh2
- Reduced Formula: PmSnRh2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
