Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122968
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Pm', 'V']
- Chemical System: Pm-V
- Density: 7.457244691398864
- Atomic Density: 0.045838760271699634
- Unit Cell Volume: 43.631197443940884
- Molar Volume: 13.137660626738212
- Full Formula: Pm1 V1
- Reduced Formula: PmV
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
