Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40871
- 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: 2
- Element list: ['Pm', 'Sn']
- Chemical System: Pm-Sn
- Density: 7.694464618904518
- Atomic Density: 0.03698613056404198
- Unit Cell Volume: 108.14864758761252
- Molar Volume: 16.282159469405926
- Full Formula: Pm1 Sn3
- Reduced Formula: PmSn3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
