Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100614
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Pm', 'Nd', 'Zn']
- Chemical System: Nd-Pm-Zn
- Density: 7.13505592398039
- Atomic Density: 0.040916355872523645
- Unit Cell Volume: 97.76041670138322
- Molar Volume: 14.718174753299618
- Full Formula: Pm1 Nd1 Zn2
- Reduced Formula: PmNdZn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
